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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CS2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CS2)C(=O)N[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-13-8-6-7-11-16(13)21-19-22-17(12-24-19)18(23)20-14(2)15-9-4-3-5-10-15/h3-12,14H,1-2H3,(H,20,23)(H,21,22)/t14-/m0/s1