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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(5R)-2-(4-ethoxyphenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[(5R)-2-(4-ethoxyphenyl)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[(5R)-2-(4-ethoxyphenyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[(5R)-2-(4-ethoxyphenyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[(5R)-4-keto-2-p-phenetyl-2-thiazolin-5-yl]acetamide Formula: C20H19ClN2O3S MolecularWeight: 402.89446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=O)C(S2)CC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=O)[C@H](S2)CC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O3S/c1-3-26-14-9-7-13(8-10-14)20-23-19(25)17(27-20)11-18(24)22-16-6-4-5-15(21)12(16)2/h4-10,17H,3,11H2,1-2H3,(H,22,24)/t17-/m1/s1