4-(2-benzamido-4-methoxy-phenyl)-2-pyridin-2-yl-3-(1,3-thiazol-5-yl)benzamide

Systemtic Name: 4-(2-benzamido-4-methoxy-phenyl)-2-pyridin-2-yl-3-(1,3-thiazol-5-yl)benzamide Openeye Name: 4-(2-benzamido-4-methoxy-phenyl)-2-(2-pyridyl)-3-thiazol-5-yl-benzamide CAS Name: 4-(2-benzamido-4-methoxyphenyl)-2-(2-pyridinyl)-3-(5-thiazolyl)benzamide IUPAC Name: 4-(2-benzamido-4-methoxyphenyl)-2-pyridin-2-yl-3-(1,3-thiazol-5-yl)benzamide Traditional Name: 4-(2-benzamido-4-methoxy-phenyl)-2-(2-pyridyl)-3-thiazol-5-yl-benzamide Formula: C29H22N4O3S MolecularWeight: 506.57498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)C3=CC=CC=N3)C4=CN=CS4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C=C1)C2=C(C(=C(C=C2)C(=O)N)C3=CC=CC=N3)C4=CN=CS4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H22N4O3S/c1-36-19-10-11-20(24(15-19)33-29(35)18-7-3-2-4-8-18)21-12-13-22(28(30)34)26(23-9-5-6-14-32-23)27(21)25-16-31-17-37-25/h2-17H,1H3,(H2,30,34)(H,33,35)