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

Systemtic Name: N-(2-methoxyphenyl)-2-[3-(3-methoxypropyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[3-(3-methoxypropyl)-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[3-(3-methoxypropyl)-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[3-(3-methoxypropyl)-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]acetamide Traditional Name: 2-[4-keto-3-(3-methoxypropyl)-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CCCOC

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)NC3=CC=CC=C3OC)CCCOC

InChI

InChI=1S/C23H27N3O4S/c1-16-9-11-17(12-10-16)24-23-26(13-6-14-29-2)22(28)20(31-23)15-21(27)25-18-7-4-5-8-19(18)30-3/h4-5,7-12,20H,6,13-15H2,1-3H3,(H,25,27)