N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

InChI=1S/C19H15N3O2S/c1-11-6-5-9-15-17(11)21-19(25-15)20-16(23)10-22-12(2)13-7-3-4-8-14(13)18(22)24/h3-9H,2,10H2,1H3,(H,20,21,23)