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

Systemtic Name: 2-benzamido-4-(4-methoxyphenyl)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Openeye Name: 2-benzamido-4-(4-methoxyphenyl)-3-(2-pyridyl)-5-thiazol-5-yl-benzamide CAS Name: 2-benzamido-4-(4-methoxyphenyl)-3-(2-pyridinyl)-5-(5-thiazolyl)benzamide IUPAC Name: 2-benzamido-4-(4-methoxyphenyl)-3-pyridin-2-yl-5-(1,3-thiazol-5-yl)benzamide Traditional Name: 2-benzamido-4-(4-methoxyphenyl)-3-(2-pyridyl)-5-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=C2C3=CN=CS3)C(=O)N)NC(=O)C4=CC=CC=C4)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=C(C=C2C3=CN=CS3)C(=O)N)NC(=O)C4=CC=CC=C4)C5=CC=CC=N5

InChI

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