N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]furan-2-carboxamide

Systemtic Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]furan-2-carboxamide Openeye Name: N-[2-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]furan-2-carboxamide CAS Name: N-[2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-furancarboxamide IUPAC Name: N-[2-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]furan-2-carboxamide Traditional Name: N-[2-[[2-keto-2-(2-methylindolin-1-yl)ethyl]thio]-1,3-benzothiazol-6-yl]-2-furamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CO5

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C23H19N3O3S2/c1-14-11-15-5-2-3-6-18(15)26(14)21(27)13-30-23-25-17-9-8-16(12-20(17)31-23)24-22(28)19-7-4-10-29-19/h2-10,12,14H,11,13H2,1H3,(H,24,28)