N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(4-methylphenyl)-4-thiazolecarboxamide IUPAC Name: N-[(2S)-2-(dimethylamino)-2-phenylethyl]-2-(4-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-[(2S)-2-(dimethylamino)-2-phenyl-ethyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NCC(C3=CC=CC=C3)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NC[C@H](C3=CC=CC=C3)N(C)C

InChI

InChI=1S/C21H23N3OS/c1-15-9-11-17(12-10-15)21-23-18(14-26-21)20(25)22-13-19(24(2)3)16-7-5-4-6-8-16/h4-12,14,19H,13H2,1-3H3,(H,22,25)/t19-/m1/s1