5-(2-benzamidopyridin-4-yl)-2-methoxy-4-(3-methylphenyl)-6-(1,3-thiazol-2-yl)pyridine-3-carboxamide

Systemtic Name: 5-(2-benzamidopyridin-4-yl)-2-methoxy-4-(3-methylphenyl)-6-(1,3-thiazol-2-yl)pyridine-3-carboxamide Openeye Name: 5-(2-benzamido-4-pyridyl)-2-methoxy-4-(m-tolyl)-6-thiazol-2-yl-pyridine-3-carboxamide CAS Name: 5-(2-benzamido-4-pyridinyl)-2-methoxy-4-(3-methylphenyl)-6-(2-thiazolyl)-3-pyridinecarboxamide IUPAC Name: 5-(2-benzamidopyridin-4-yl)-2-methoxy-4-(3-methylphenyl)-6-(1,3-thiazol-2-yl)pyridine-3-carboxamide Traditional Name: 5-(2-benzamido-4-pyridyl)-2-methoxy-4-(m-tolyl)-6-thiazol-2-yl-nicotinamide Formula: C29H23N5O3S MolecularWeight: 521.58962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(C(=NC(=C2C(=O)N)OC)C3=NC=CS3)C4=CC(=NC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(C(=NC(=C2C(=O)N)OC)C3=NC=CS3)C4=CC(=NC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H23N5O3S/c1-17-7-6-10-19(15-17)22-23(25(29-32-13-14-38-29)34-28(37-2)24(22)26(30)35)20-11-12-31-21(16-20)33-27(36)18-8-4-3-5-9-18/h3-16H,1-2H3,(H2,30,35)(H,31,33,36)