N-[3-[3-[2-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[2-(2-methylphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[2-(o-tolyl)-4-oxo-thiazolidin-3-yl]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[2-(2-methylphenyl)-4-oxo-3-thiazolidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[2-(2-methylphenyl)-4-oxo-1,3-thiazolidin-3-yl]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[4-keto-2-(o-tolyl)thiazolidin-3-yl]propoxy]phenyl]acetamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2N(C(=O)CS2)CCCOC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=CC=CC=C1C2N(C(=O)CS2)CCCOC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C21H24N2O3S/c1-15-7-3-4-10-19(15)21-23(20(25)14-27-21)11-6-12-26-18-9-5-8-17(13-18)22-16(2)24/h3-5,7-10,13,21H,6,11-12,14H2,1-2H3,(H,22,24)