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

Systemtic Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-cyclopropyl-2-(4-ethoxyphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-(3-cyclopropyl-4-keto-2-p-phenetylimino-thiazolidin-5-yl)-N-(2-methoxyphenyl)acetamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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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=CC=C3OC)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)C4CC4

InChI

InChI=1S/C23H25N3O4S/c1-3-30-17-12-8-15(9-13-17)24-23-26(16-10-11-16)22(28)20(31-23)14-21(27)25-18-6-4-5-7-19(18)29-2/h4-9,12-13,16,20H,3,10-11,14H2,1-2H3,(H,25,27)