3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide

Systemtic Name: 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Openeye Name: 3-(4-methyl-2-oxo-thiazol-3-yl)-N-[phenyl(2-pyridyl)methyl]propanamide CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)-N-[phenyl(2-pyridinyl)methyl]propanamide IUPAC Name: 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)-N-[phenyl(pyridin-2-yl)methyl]propanamide Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)-N-[phenyl(2-pyridyl)methyl]propionamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC(C2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C19H19N3O2S/c1-14-13-25-19(24)22(14)12-10-17(23)21-18(15-7-3-2-4-8-15)16-9-5-6-11-20-16/h2-9,11,13,18H,10,12H2,1H3,(H,21,23)