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

Systemtic Name: N-(3-ethanoylphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[3-allyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[3-allyl-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(=CC=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O4S/c1-4-12-26-22(29)20(31-23(26)25-17-8-10-19(30-3)11-9-17)14-21(28)24-18-7-5-6-16(13-18)15(2)27/h4-11,13,20H,1,12,14H2,2-3H3,(H,24,28)