3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-[4-methyl-5-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-methyl-5-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-methyl-5-(2-pyridyl)thiazol-2-yl]propionamide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)C4=CC=CC=N4

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O)C4=CC=CC=N4

InChI

InChI=1S/C21H18N4O2S/c1-13-19(17-9-5-6-11-22-17)28-21(23-13)24-18(26)10-12-25-14(2)15-7-3-4-8-16(15)20(25)27/h3-9,11H,2,10,12H2,1H3,(H,23,24,26)