3-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-N-(2-methylquinolin-6-yl)benzamide

Systemtic Name: 3-[2-[4-azanyl-2-[(3,4,5-trimethoxyphenyl)amino]-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-N-(2-methylquinolin-6-yl)benzamide Openeye Name: 3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]-N-(2-methyl-6-quinolyl)benzamide CAS Name: 3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-5-thiazolyl]-4-thiazolyl]-N-(2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)-1,3-thiazol-5-yl]-1,3-thiazol-4-yl]-N-(2-methylquinolin-6-yl)benzamide Traditional Name: 3-[2-[4-amino-2-(3,4,5-trimethoxyanilino)thiazol-5-yl]thiazol-4-yl]-N-(2-methyl-6-quinolyl)benzamide Formula: C32H28N6O4S2 MolecularWeight: 624.73252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CSC(=N4)C5=C(N=C(S5)NC6=CC(=C(C(=C6)OC)OC)OC)N

Isomeric SMILES

CC1=NC2=C(C=C1)C=C(C=C2)NC(=O)C3=CC=CC(=C3)C4=CSC(=N4)C5=C(N=C(S5)NC6=CC(=C(C(=C6)OC)OC)OC)N

InChI

InChI=1S/C32H28N6O4S2/c1-17-8-9-19-13-21(10-11-23(19)34-17)35-30(39)20-7-5-6-18(12-20)24-16-43-31(37-24)28-29(33)38-32(44-28)36-22-14-25(40-2)27(42-4)26(15-22)41-3/h5-16H,33H2,1-4H3,(H,35,39)(H,36,38)