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

Systemtic Name: 2-[3-(3-ethoxypropyl)-2-(4-ethylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(3-ethoxypropyl)-2-(4-ethylphenyl)imino-4-oxo-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(3-ethoxypropyl)-2-(4-ethylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3-ethoxypropyl)-2-(4-ethylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[3-(3-ethoxypropyl)-2-(4-ethylphenyl)imino-4-keto-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CCCOCC

Isomeric SMILES

CCC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CCCOCC

InChI

InChI=1S/C25H31N3O4S/c1-4-18-11-13-19(14-12-18)26-25-28(15-8-16-32-5-2)24(30)22(33-25)17-23(29)27-20-9-6-7-10-21(20)31-3/h6-7,9-14,22H,4-5,8,15-17H2,1-3H3,(H,27,29)