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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CN=C(C(=C2C3=NC=CS3)C(=O)NC4=CC(=NC=C4)NC(=O)C5=CC=CC=C5)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=CN=C(C(=C2C3=NC=CS3)C(=O)NC4=CC(=NC=C4)NC(=O)C5=CC=CC=C5)OC

InChI

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