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

Systemtic Name: N-(3-chlorophenyl)-2-[(5R)-4-oxidanylidene-2-(phenoxymethyl)-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-2-(phenoxymethyl)thiazol-5-yl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-2-(phenoxymethyl)-5-thiazolyl]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5R)-4-oxo-2-(phenoxymethyl)-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5R)-4-keto-2-(phenoxymethyl)-2-thiazolin-5-yl]acetamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC(=O)C(S2)CC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC(=O)[C@H](S2)CC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-12-5-4-6-13(9-12)20-16(22)10-15-18(23)21-17(25-15)11-24-14-7-2-1-3-8-14/h1-9,15H,10-11H2,(H,20,22)/t15-/m1/s1