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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CC2C(=O)N(C(=NC3=CC(=CC=C3)OC)S2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)C[C@@H]2C(=O)N(C(=NC3=CC(=CC=C3)OC)S2)C

InChI

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