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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC(=O)C(S2)CC(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C21H23N3O4S/c1-27-16-9-8-14(12-17(16)28-2)10-11-22-21-24-20(26)18(29-21)13-19(25)23-15-6-4-3-5-7-15/h3-9,12,18H,10-11,13H2,1-2H3,(H,23,25)(H,22,24,26)/t18-/m1/s1