2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[(5R)-2-(4-ethoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[(5R)-4-keto-3-methyl-2-p-phenetylimino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)[C@H](S2)CC(=O)NC3=CC=CC=C3OC)C

InChI

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