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

Systemtic Name: N-[4-(3-methylphenyl)-5-[2-(1-phenylethylamino)pyridin-4-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(m-tolyl)-5-[2-(1-phenylethylamino)-4-pyridyl]thiazol-2-yl]pyridine-3-carboxamide CAS Name: N-[4-(3-methylphenyl)-5-[2-(1-phenylethylamino)-4-pyridinyl]-2-thiazolyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(3-methylphenyl)-5-[2-(1-phenylethylamino)pyridin-4-yl]-1,3-thiazol-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(m-tolyl)-5-[2-(1-phenylethylamino)-4-pyridyl]thiazol-2-yl]nicotinamide Formula: C29H25N5OS MolecularWeight: 491.6067

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25N5OS/c1-19-8-6-11-22(16-19)26-27(36-29(33-26)34-28(35)24-12-7-14-30-18-24)23-13-15-31-25(17-23)32-20(2)21-9-4-3-5-10-21/h3-18,20H,1-2H3,(H,31,32)(H,33,34,35)