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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-keto-2-thiazolin-5-yl]acetamide Formula: C20H20ClN3O3S MolecularWeight: 417.9091

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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(=C(C=C3)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3S/c1-24(2)14-7-4-12(5-8-14)20-23-19(26)17(28-20)11-18(25)22-13-6-9-16(27-3)15(21)10-13/h4-10,17H,11H2,1-3H3,(H,22,25)/t17-/m1/s1