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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(2R)-4-phenylbutan-2-yl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-methylanilino)-N-[(1R)-1-methyl-3-phenyl-propyl]thiazole-4-carboxamide CAS Name: 2-(4-methylanilino)-N-[(2R)-4-phenylbutan-2-yl]-4-thiazolecarboxamide IUPAC Name: 2-(4-methylanilino)-N-[(2R)-4-phenylbutan-2-yl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(1R)-1-methyl-3-phenyl-propyl]-2-(p-toluidino)thiazole-4-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)NC(C)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC(=CS2)C(=O)N[C@H](C)CCC3=CC=CC=C3

InChI

InChI=1S/C21H23N3OS/c1-15-8-12-18(13-9-15)23-21-24-19(14-26-21)20(25)22-16(2)10-11-17-6-4-3-5-7-17/h3-9,12-14,16H,10-11H2,1-2H3,(H,22,25)(H,23,24)/t16-/m1/s1