N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide

Systemtic Name: N-[2-(3-methyl-7-oxidanylidene-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide Openeye Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide CAS Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide IUPAC Name: N-[2-(3-methyl-7-oxo-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide Traditional Name: N-[2-(7-keto-3-methyl-2,6-dihydro-1,3-benzothiazol-2-yl)ethyl]-1H-indole-2-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(SC2=C1C=CCC2=O)CCNC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

CN1C(SC2=C1C=CCC2=O)CCNC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O2S/c1-22-15-7-4-8-16(23)18(15)25-17(22)9-10-20-19(24)14-11-12-5-2-3-6-13(12)21-14/h2-7,11,17,21H,8-10H2,1H3,(H,20,24)