N-[4-(3-methylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[4-(3-methylphenoxy)phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-(3-methylphenoxy)phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-(3-methylphenoxy)phenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(3-methylphenoxy)phenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: 3-(2-ketothiazolidin-3-yl)-N-[4-(3-methylphenoxy)phenyl]propionamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C19H20N2O3S/c1-14-3-2-4-17(13-14)24-16-7-5-15(6-8-16)20-18(22)9-10-21-11-12-25-19(21)23/h2-8,13H,9-12H2,1H3,(H,20,22)