3-oxidanylidene-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]-1,2-dihydroindene-1-carboxamide

Systemtic Name: 3-oxidanylidene-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]-1,2-dihydroindene-1-carboxamide Openeye Name: 3-oxo-N-[2-[2-(3-thienyl)ethylsulfanyl]-1,3-benzothiazol-6-yl]indane-1-carboxamide CAS Name: 3-oxo-N-[2-[2-(3-thiophenyl)ethylthio]-1,3-benzothiazol-6-yl]-1,2-dihydroindene-1-carboxamide IUPAC Name: 3-oxo-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]-1,2-dihydroindene-1-carboxamide Traditional Name: 3-keto-N-[2-[2-(3-thienyl)ethylthio]-1,3-benzothiazol-6-yl]indane-1-carboxamide Formula: C23H18N2O2S3 MolecularWeight: 450.59622

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCCC5=CSC=C5

Isomeric SMILES

C1C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)N=C(S4)SCCC5=CSC=C5

InChI

InChI=1S/C23H18N2O2S3/c26-20-12-18(16-3-1-2-4-17(16)20)22(27)24-15-5-6-19-21(11-15)30-23(25-19)29-10-8-14-7-9-28-13-14/h1-7,9,11,13,18H,8,10,12H2,(H,24,27)