N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide

Systemtic Name: N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-3-oxidanylidene-1,2-dihydroindene-1-carboxamide Openeye Name: N-[2-(3-methoxy-3-methyl-butyl)sulfanyl-1,3-benzothiazol-6-yl]-3-oxo-indane-1-carboxamide CAS Name: N-[2-[(3-methoxy-3-methylbutyl)thio]-1,3-benzothiazol-6-yl]-3-oxo-1,2-dihydroindene-1-carboxamide IUPAC Name: N-[2-(3-methoxy-3-methylbutyl)sulfanyl-1,3-benzothiazol-6-yl]-3-oxo-1,2-dihydroindene-1-carboxamide Traditional Name: 3-keto-N-[2-[(3-methoxy-3-methyl-butyl)thio]-1,3-benzothiazol-6-yl]indane-1-carboxamide Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC(=O)C4=CC=CC=C34)OC

Isomeric SMILES

CC(C)(CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CC(=O)C4=CC=CC=C34)OC

InChI

InChI=1S/C23H24N2O3S2/c1-23(2,28-3)10-11-29-22-25-18-9-8-14(12-20(18)30-22)24-21(27)17-13-19(26)16-7-5-4-6-15(16)17/h4-9,12,17H,10-11,13H2,1-3H3,(H,24,27)