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

Systemtic Name: 2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxo-5-thiazolidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-2-(4-methylphenyl)imino-4-oxo-1,3-thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-(p-tolylimino)thiazolidin-5-yl]-N-(2-methoxyphenyl)acetamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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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)CCOC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4S/c1-15-8-10-16(11-9-15)23-22-25(12-13-28-2)21(27)19(30-22)14-20(26)24-17-6-4-5-7-18(17)29-3/h4-11,19H,12-14H2,1-3H3,(H,24,26)