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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1-methylidene-3-oxidanylidene-isoindol-2-yl)propanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-3-(1-methylene-3-oxo-isoindolin-2-yl)propanamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-3-(1-methylene-3-oxo-2-isoindolyl)propanamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-3-(1-methylidene-3-oxoisoindol-2-yl)propanamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-3-(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)CCN2C(=C)C3=CC=CC=C3C2=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O2S/c1-10-12(3)23-17(18-10)19-15(21)8-9-20-11(2)13-6-4-5-7-14(13)16(20)22/h4-7H,2,8-9H2,1,3H3,(H,18,19,21)