N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)ethanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methylene-3-oxo-2-isoindolyl)acetamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)acetamide Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CN3C(=C)C4=CC=CC=C4C3=O

InChI

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