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

Systemtic Name: N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]-3-oxo-indane-1-carboxamide CAS Name: N-[2-[2-(1,3-dioxan-2-yl)ethylthio]-1,3-benzothiazol-6-yl]-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-[2-[2-(1,3-dioxan-2-yl)ethylsulfanyl]-1,3-benzothiazol-6-yl]-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: N-[2-[2-(1,3-dioxan-2-yl)ethylthio]-1,3-benzothiazol-6-yl]-3-keto-indane-1-carboxamide Formula: C23H22N2O4S2 MolecularWeight: 454.56178

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)CCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4CC(=O)C5=CC=CC=C45

Isomeric SMILES

C1COC(OC1)CCSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4CC(=O)C5=CC=CC=C45

InChI

InChI=1S/C23H22N2O4S2/c26-19-13-17(15-4-1-2-5-16(15)19)22(27)24-14-6-7-18-20(12-14)31-23(25-18)30-11-8-21-28-9-3-10-29-21/h1-2,4-7,12,17,21H,3,8-11,13H2,(H,24,27)