N-(2-methyl-1,3-benzothiazol-5-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-oxo-indane-1-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-5-yl)-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: 3-keto-N-(2-methyl-1,3-benzothiazol-5-yl)indane-1-carboxamide Formula: C18H14N2O2S MolecularWeight: 322.38096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CC(=O)C4=CC=CC=C34

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3CC(=O)C4=CC=CC=C34

InChI

InChI=1S/C18H14N2O2S/c1-10-19-15-8-11(6-7-17(15)23-10)20-18(22)14-9-16(21)13-5-3-2-4-12(13)14/h2-8,14H,9H2,1H3,(H,20,22)