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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[3-(2-methylthiazol-4-yl)anilino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[3-(2-methyl-4-thiazolyl)anilino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[3-(2-methyl-1,3-thiazol-4-yl)anilino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[3-(2-methylthiazol-4-yl)anilino]-2-phenyl-acetamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-12-21-16(11-26-12)14-8-5-9-15(10-14)22-17(18(24)23-19(20)25)13-6-3-2-4-7-13/h2-11,17,22H,1H3,(H3,20,23,24,25)/t17-/m1/s1