1-(4-methoxyphenyl)-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]cyclohexane-1-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-[2-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]cyclohexane-1-carboxamide Openeye Name: 1-(4-methoxyphenyl)-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]cyclohexanecarboxamide CAS Name: 1-(4-methoxyphenyl)-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)thio]ethyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-[2-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]ethyl]cyclohexane-1-carboxamide Traditional Name: N-[2-[(3-keto-4H-1,4-benzothiazin-2-yl)thio]ethyl]-1-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C24H28N2O3S2 MolecularWeight: 456.62072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)NCCSC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCCC2)C(=O)NCCSC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C24H28N2O3S2/c1-29-18-11-9-17(10-12-18)24(13-5-2-6-14-24)23(28)25-15-16-30-22-21(27)26-19-7-3-4-8-20(19)31-22/h3-4,7-12,22H,2,5-6,13-16H2,1H3,(H,25,28)(H,26,27)