N-(3-chlorophenyl)-2-[(5R)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(5R)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5R)-2-[(4-methylthiazol-2-yl)methyl]-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5R)-2-[(4-methyl-2-thiazolyl)methyl]-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5R)-2-[(4-methyl-1,3-thiazol-2-yl)methyl]-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5R)-4-keto-2-[(4-methylthiazol-2-yl)methyl]-2-thiazolin-5-yl]acetamide Formula: C16H14ClN3O2S2 MolecularWeight: 379.88426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CSC(=N1)CC2=NC(=O)[C@H](S2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H14ClN3O2S2/c1-9-8-23-14(18-9)7-15-20-16(22)12(24-15)6-13(21)19-11-4-2-3-10(17)5-11/h2-5,8,12H,6-7H2,1H3,(H,19,21)/t12-/m1/s1