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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxidanylidene-1,3-thiazol-5-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-thiazol-5-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-5-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-oxo-1,3-thiazol-5-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[(5R)-2-(4-dimethylaminophenyl)-4-keto-2-thiazolin-5-yl]acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-24(2)15-8-5-13(6-9-15)21-23-20(26)18(29-21)12-19(25)22-14-7-10-16(27-3)17(11-14)28-4/h5-11,18H,12H2,1-4H3,(H,22,25)/t18-/m1/s1