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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C19H19N3OS/c1-13-8-10-16(11-9-13)21-19-22-17(12-24-19)18(23)20-14(2)15-6-4-3-5-7-15/h3-12,14H,1-2H3,(H,20,23)(H,21,22)/t14-/m1/s1