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

Systemtic Name: N-(4-ethylphenyl)-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-(4-ethylphenyl)acetamide CAS Name: N-(4-ethylphenyl)-2-[2-(4-methoxyphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetamide IUPAC Name: N-(4-ethylphenyl)-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-(4-ethylphenyl)acetamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC=C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=C(C=C3)OC)S2)CC=C

InChI

InChI=1S/C23H25N3O3S/c1-4-14-26-22(28)20(15-21(27)24-17-8-6-16(5-2)7-9-17)30-23(26)25-18-10-12-19(29-3)13-11-18/h4,6-13,20H,1,5,14-15H2,2-3H3,(H,24,27)