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

Systemtic Name: 3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4-methylthiazol-2-yl)propanamide CAS Name: 3-(1-methylene-3-oxo-2-isoindolyl)-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: 3-(1-methylidene-3-oxoisoindol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-methylthiazol-2-yl)propionamide Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCN2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H15N3O2S/c1-10-9-22-16(17-10)18-14(20)7-8-19-11(2)12-5-3-4-6-13(12)15(19)21/h3-6,9H,2,7-8H2,1H3,(H,17,18,20)