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

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-5-thiazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-keto-3-(2-methoxyethyl)-2-phenylimino-thiazolidin-5-yl]-N-(p-tolyl)acetamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=NC3=CC=CC=C3)S2)CCOC

InChI

InChI=1S/C21H23N3O3S/c1-15-8-10-17(11-9-15)22-19(25)14-18-20(26)24(12-13-27-2)21(28-18)23-16-6-4-3-5-7-16/h3-11,18H,12-14H2,1-2H3,(H,22,25)