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

Systemtic Name: 2-methyl-N-[4-(3-methylphenyl)-5-[2-(1-phenylethylamino)pyridin-4-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[4-(m-tolyl)-5-[2-(1-phenylethylamino)-4-pyridyl]thiazol-2-yl]pyridine-3-carboxamide CAS Name: 2-methyl-N-[4-(3-methylphenyl)-5-[2-(1-phenylethylamino)-4-pyridinyl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: 2-methyl-N-[4-(3-methylphenyl)-5-[2-(1-phenylethylamino)pyridin-4-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[4-(m-tolyl)-5-[2-(1-phenylethylamino)-4-pyridyl]thiazol-2-yl]nicotinamide Formula: C30H27N5OS MolecularWeight: 505.63328

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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)C)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)C)C4=CC(=NC=C4)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C30H27N5OS/c1-19-9-7-12-23(17-19)27-28(37-30(34-27)35-29(36)25-13-8-15-31-21(25)3)24-14-16-32-26(18-24)33-20(2)22-10-5-4-6-11-22/h4-18,20H,1-3H3,(H,32,33)(H,34,35,36)