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

Systemtic Name: ethyl 2-[[5-tert-butyl-2-methoxy-3-[(4-pyridin-4-yloxynaphthalen-1-yl)carbamoylamino]phenyl]amino]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[5-tert-butyl-2-methoxy-3-[[4-(4-pyridyloxy)-1-naphthyl]carbamoylamino]anilino]thiazole-4-carboxylate CAS Name: 2-[5-tert-butyl-2-methoxy-3-[[oxo-[(4-pyridin-4-yloxy-1-naphthalenyl)amino]methyl]amino]anilino]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[5-tert-butyl-2-methoxy-3-[(4-pyridin-4-yloxynaphthalen-1-yl)carbamoylamino]anilino]-1,3-thiazole-4-carboxylate Traditional Name: 2-[5-tert-butyl-2-methoxy-3-[[4-(4-pyridyloxy)-1-naphthyl]carbamoylamino]anilino]thiazole-4-carboxylic acid ethyl ester Formula: C33H33N5O5S MolecularWeight: 611.71062

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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=CC=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=CC=NC=C5)OC

InChI

InChI=1S/C33H33N5O5S/c1-6-42-30(39)27-19-44-32(38-27)37-26-18-20(33(2,3)4)17-25(29(26)41-5)36-31(40)35-24-11-12-28(23-10-8-7-9-22(23)24)43-21-13-15-34-16-14-21/h7-19H,6H2,1-5H3,(H,37,38)(H2,35,36,40)