N4-(2-aminophenyl)-N1-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzene-1,4-dicarboxamide

Systemtic Name: N4-(2-aminophenyl)-N1-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzene-1,4-dicarboxamide Openeye Name: N4-(2-aminophenyl)-N1-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]terephthalamide CAS Name: N4-(2-aminophenyl)-N1-[4-methyl-3-[[4-(3-pyridinyl)-2-thiazolyl]amino]phenyl]benzene-1,4-dicarboxamide IUPAC Name: 4-N-(2-aminophenyl)-1-N-[4-methyl-3-[(4-pyridin-3-yl-1,3-thiazol-2-yl)amino]phenyl]benzene-1,4-dicarboxamide Traditional Name: N'-(2-aminophenyl)-N-[4-methyl-3-[[4-(3-pyridyl)thiazol-2-yl]amino]phenyl]terephthalamide Formula: C29H24N6O2S MolecularWeight: 520.60486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC4=NC(=CS4)C5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)NC4=NC(=CS4)C5=CN=CC=C5

InChI

InChI=1S/C29H24N6O2S/c1-18-8-13-22(15-25(18)34-29-35-26(17-38-29)21-5-4-14-31-16-21)32-27(36)19-9-11-20(12-10-19)28(37)33-24-7-3-2-6-23(24)30/h2-17H,30H2,1H3,(H,32,36)(H,33,37)(H,34,35)