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

Systemtic Name: N-(2-chlorophenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-keto-2-thiazolin-5-yl]acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3O2S/c1-23(2)13-9-7-12(8-10-13)19-22-18(25)16(26-19)11-17(24)21-15-6-4-3-5-14(15)20/h3-10,16H,11H2,1-2H3,(H,21,24)/t16-/m1/s1