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

Systemtic Name: 2-[(3,4-dimethylphenyl)amino]-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(3,4-dimethylanilino)-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide CAS Name: 2-(3,4-dimethylanilino)-N-[(1R)-1-phenylethyl]-4-thiazolecarboxamide IUPAC Name: 2-(3,4-dimethylanilino)-N-[(1R)-1-phenylethyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(3,4-dimethylanilino)-N-[(1R)-1-phenylethyl]thiazole-4-carboxamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3OS/c1-13-9-10-17(11-14(13)2)22-20-23-18(12-25-20)19(24)21-15(3)16-7-5-4-6-8-16/h4-12,15H,1-3H3,(H,21,24)(H,22,23)/t15-/m1/s1