2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H17N3O2S/c1-11-12-6-2-3-7-13(12)17(23)21(11)10-16(22)20-18-19-14-8-4-5-9-15(14)24-18/h2-3,6-7H,1,4-5,8-10H2,(H,19,20,22)