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

Systemtic Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methyl-phenyl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[4-[(3-cyano-2-pyridinyl)oxy]-2-methylphenyl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[4-(3-cyanopyridin-2-yl)oxy-2-methylphenyl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[4-[(3-cyano-2-pyridyl)oxy]-2-methyl-phenyl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCN3CCSC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C(C=CC=N2)C#N)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C19H18N4O3S/c1-13-11-15(26-18-14(12-20)3-2-7-21-18)4-5-16(13)22-17(24)6-8-23-9-10-27-19(23)25/h2-5,7,11H,6,8-10H2,1H3,(H,22,24)