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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(1-keto-3-methylene-isoindolin-2-yl)propionamide Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)N2C(=C)C3=CC=CC=C3C2=O)C

InChI

InChI=1S/C17H17N3O2S/c1-9-12(4)23-17(18-9)19-15(21)11(3)20-10(2)13-7-5-6-8-14(13)16(20)22/h5-8,11H,2H2,1,3-4H3,(H,18,19,21)