2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-cyclopropyl-2-(4-methoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-[3-cyclopropyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)C4CC4

InChI

InChI=1S/C23H23N3O4S/c1-14(27)15-3-5-16(6-4-15)24-21(28)13-20-22(29)26(18-9-10-18)23(31-20)25-17-7-11-19(30-2)12-8-17/h3-8,11-12,18,20H,9-10,13H2,1-2H3,(H,24,28)