2-[(3-methylphenyl)amino]-N-phenethyl-1,3-thiazole-4-carboxamide

Systemtic Name: 2-[(3-methylphenyl)amino]-N-phenethyl-1,3-thiazole-4-carboxamide Openeye Name: 2-(3-methylanilino)-N-phenethyl-thiazole-4-carboxamide CAS Name: 2-(3-methylanilino)-N-phenethyl-4-thiazolecarboxamide IUPAC Name: 2-(3-methylanilino)-N-phenethyl-1,3-thiazole-4-carboxamide Traditional Name: 2-(m-toluidino)-N-phenethyl-thiazole-4-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=CS2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-14-6-5-9-16(12-14)21-19-22-17(13-24-19)18(23)20-11-10-15-7-3-2-4-8-15/h2-9,12-13H,10-11H2,1H3,(H,20,23)(H,21,22)