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

Systemtic Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanamide Openeye Name: 2-[3-allyl-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[3-allyl-4-keto-2-(4-methoxyphenyl)imino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CC=C

InChI

InChI=1S/C22H23N3O4S/c1-4-13-25-21(27)19(14-20(26)24-17-7-5-6-8-18(17)29-3)30-22(25)23-15-9-11-16(28-2)12-10-15/h4-12,19H,1,13-14H2,2-3H3,(H,24,26)