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

Systemtic Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-methoxyethyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-methoxyethyl)-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-methoxyethyl)-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-ethoxyphenyl)imino-3-(2-methoxyethyl)-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-p-phenetylimino-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O5S/c1-4-31-17-11-9-16(10-12-17)24-23-26(13-14-29-2)22(28)20(32-23)15-21(27)25-18-7-5-6-8-19(18)30-3/h5-12,20H,4,13-15H2,1-3H3,(H,25,27)