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

Systemtic Name: N-(4-ethanoylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-isobutyl-4-oxo-thiazolidin-5-yl]acetamide CAS Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(2-methylpropyl)-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[2-(4-ethoxyphenyl)imino-3-(2-methylpropyl)-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: N-(4-acetylphenyl)-2-(3-isobutyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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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=C(C=C3)C(=O)C)CC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)C)CC(C)C

InChI

InChI=1S/C25H29N3O4S/c1-5-32-21-12-10-20(11-13-21)27-25-28(15-16(2)3)24(31)22(33-25)14-23(30)26-19-8-6-18(7-9-19)17(4)29/h6-13,16,22H,5,14-15H2,1-4H3,(H,26,30)