(2S)-N-cyclopropyl-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[4-(2-methylthiazol-4-yl)anilino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[4-(2-methyl-4-thiazolyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[4-(2-methyl-1,3-thiazol-4-yl)anilino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[4-(2-methylthiazol-4-yl)anilino]-2-phenyl-acetamide Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)NC(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)N[C@@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H21N3OS/c1-14-22-19(13-26-14)15-7-9-17(10-8-15)23-20(16-5-3-2-4-6-16)21(25)24-18-11-12-18/h2-10,13,18,20,23H,11-12H2,1H3,(H,24,25)/t20-/m0/s1