2-[(3-methylphenyl)amino]-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(3-methylphenyl)amino]-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Openeye Name: 2-(3-methylanilino)-4-phenyl-N-(3-pyridyl)thiazole-5-carboxamide CAS Name: 2-(3-methylanilino)-4-phenyl-N-(3-pyridinyl)-5-thiazolecarboxamide IUPAC Name: 2-(3-methylanilino)-4-phenyl-N-pyridin-3-yl-1,3-thiazole-5-carboxamide Traditional Name: 2-(m-toluidino)-4-phenyl-N-(3-pyridyl)thiazole-5-carboxamide Formula: C22H18N4OS MolecularWeight: 386.46952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=C(S2)C(=O)NC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4OS/c1-15-7-5-10-17(13-15)25-22-26-19(16-8-3-2-4-9-16)20(28-22)21(27)24-18-11-6-12-23-14-18/h2-14H,1H3,(H,24,27)(H,25,26)