N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[(1R)-2-azanyl-2-oxidanylidene-1-phenyl-ethyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: N-[(1R)-2-amino-2-oxo-1-phenyl-ethyl]-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-(4-chlorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: N-[(1R)-2-amino-2-oxo-1-phenylethyl]-2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-phenyl-ethyl]-2-(4-chlorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C19H16ClN3O2S MolecularWeight: 385.86724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C19H16ClN3O2S/c1-11-16(26-19(22-11)13-7-9-14(20)10-8-13)18(25)23-15(17(21)24)12-5-3-2-4-6-12/h2-10,15H,1H3,(H2,21,24)(H,23,25)/t15-/m1/s1