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

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(2-methoxyphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)imino-3-methyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)imino-3-methyl-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(2-methoxyphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-keto-2-(2-methoxyphenyl)imino-3-methyl-thiazolidin-5-yl]acetamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3OC)S2)C

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3OC)S2)C

InChI

InChI=1S/C21H21N3O4S/c1-13(25)14-7-6-8-15(11-14)22-19(26)12-18-20(27)24(2)21(29-18)23-16-9-4-5-10-17(16)28-3/h4-11,18H,12H2,1-3H3,(H,22,26)