ethyl 2-[[5-tert-butyl-2-methoxy-3-[(4-pyrimidin-4-yloxynaphthalen-1-yl)carbamoylamino]phenyl]amino]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[[5-tert-butyl-2-methoxy-3-[(4-pyrimidin-4-yloxynaphthalen-1-yl)carbamoylamino]phenyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[5-tert-butyl-2-methoxy-3-[(4-pyrimidin-4-yloxy-1-naphthyl)carbamoylamino]anilino]thiazole-4-carboxylate CAS Name: 2-[5-tert-butyl-2-methoxy-3-[[oxo-[[4-(4-pyrimidinyloxy)-1-naphthalenyl]amino]methyl]amino]anilino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[5-tert-butyl-2-methoxy-3-[(4-pyrimidin-4-yloxynaphthalen-1-yl)carbamoylamino]anilino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[5-tert-butyl-2-methoxy-3-[[4-(4-pyrimidyloxy)-1-naphthyl]carbamoylamino]anilino]thiazole-4-carboxylic acid ethyl ester Formula: C32H32N6O5S MolecularWeight: 612.69868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)NC2=C(C(=CC(=C2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OC5=NC=NC=C5)OC

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)NC2=C(C(=CC(=C2)C(C)(C)C)NC(=O)NC3=CC=C(C4=CC=CC=C43)OC5=NC=NC=C5)OC

InChI

InChI=1S/C32H32N6O5S/c1-6-42-29(39)25-17-44-31(38-25)37-24-16-19(32(2,3)4)15-23(28(24)41-5)36-30(40)35-22-11-12-26(21-10-8-7-9-20(21)22)43-27-13-14-33-18-34-27/h7-18H,6H2,1-5H3,(H,37,38)(H2,35,36,40)