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

Systemtic Name: N-methyl-2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Openeye Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: N-methyl-2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-4-thiazolecarboxamide IUPAC Name: N-methyl-2-(4-methylphenyl)-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Traditional Name: N-methyl-N-[(1R)-1-phenylethyl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2OS/c1-14-9-11-17(12-10-14)19-21-18(13-24-19)20(23)22(3)15(2)16-7-5-4-6-8-16/h4-13,15H,1-3H3/t15-/m1/s1