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

Systemtic Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-thiazol-5-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-5-thiazolyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazol-5-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-2-(4-dimethylaminophenyl)-4-keto-2-thiazolin-5-yl]-N-(3-methoxyphenyl)acetamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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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=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-23(2)15-9-7-13(8-10-15)20-22-19(25)17(27-20)12-18(24)21-14-5-4-6-16(11-14)26-3/h4-11,17H,12H2,1-3H3,(H,21,24)/t17-/m1/s1