2-[[5-tert-butyl-2-methoxy-3-[(4-pyrimidin-4-yloxynaphthalen-1-yl)carbamoylamino]phenyl]amino]-N-(2-dimethylaminoethyl)-N-methyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[[5-tert-butyl-2-methoxy-3-[(4-pyrimidin-4-yloxynaphthalen-1-yl)carbamoylamino]phenyl]amino]-N-(2-dimethylaminoethyl)-N-methyl-1,3-thiazole-4-carboxamide Openeye Name: 2-[5-tert-butyl-2-methoxy-3-[(4-pyrimidin-4-yloxy-1-naphthyl)carbamoylamino]anilino]-N-(2-dimethylaminoethyl)-N-methyl-thiazole-4-carboxamide CAS Name: 2-[5-tert-butyl-2-methoxy-3-[[oxo-[[4-(4-pyrimidinyloxy)-1-naphthalenyl]amino]methyl]amino]anilino]-N-(2-dimethylaminoethyl)-N-methyl-4-thiazolecarboxamide IUPAC Name: 2-[5-tert-butyl-2-methoxy-3-[(4-pyrimidin-4-yloxynaphthalen-1-yl)carbamoylamino]anilino]-N-(2-dimethylaminoethyl)-N-methyl-1,3-thiazole-4-carboxamide Traditional Name: 2-[5-tert-butyl-2-methoxy-3-[[4-(4-pyrimidyloxy)-1-naphthyl]carbamoylamino]anilino]-N-(2-dimethylaminoethyl)-N-methyl-thiazole-4-carboxamide Formula: C35H40N8O4S MolecularWeight: 668.8083

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC=NC=C4)OC)NC5=NC(=CS5)C(=O)N(C)CCN(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC=NC=C4)OC)NC5=NC(=CS5)C(=O)N(C)CCN(C)C

InChI

InChI=1S/C35H40N8O4S/c1-35(2,3)22-18-26(31(46-7)27(19-22)40-34-41-28(20-48-34)32(44)43(6)17-16-42(4)5)39-33(45)38-25-12-13-29(24-11-9-8-10-23(24)25)47-30-14-15-36-21-37-30/h8-15,18-21H,16-17H2,1-7H3,(H,40,41)(H2,38,39,45)