2-methoxy-N-[4-(3-methylphenyl)-5-[2-(1-phenylethylamino)pyridin-4-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-methoxy-N-[4-(3-methylphenyl)-5-[2-(1-phenylethylamino)pyridin-4-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 2-methoxy-N-[4-(m-tolyl)-5-[2-(1-phenylethylamino)-4-pyridyl]thiazol-2-yl]pyridine-3-carboxamide CAS Name: 2-methoxy-N-[4-(3-methylphenyl)-5-[2-(1-phenylethylamino)-4-pyridinyl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 2-methoxy-N-[4-(3-methylphenyl)-5-[2-(1-phenylethylamino)pyridin-4-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 2-methoxy-N-[4-(m-tolyl)-5-[2-(1-phenylethylamino)-4-pyridyl]thiazol-2-yl]nicotinamide Formula: C30H27N5O2S MolecularWeight: 521.63268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)C3=C(N=CC=C3)OC)C4=CC(=NC=C4)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC(=C1)C2=C(SC(=N2)NC(=O)C3=C(N=CC=C3)OC)C4=CC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C30H27N5O2S/c1-19-9-7-12-22(17-19)26-27(38-30(34-26)35-28(36)24-13-8-15-32-29(24)37-3)23-14-16-31-25(18-23)33-20(2)21-10-5-4-6-11-21/h4-18,20H,1-3H3,(H,31,33)(H,34,35,36)