N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[2-(2,3-dimethoxyphenyl)-2-(1H-indol-3-yl)ethyl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C27H25N3O4S MolecularWeight: 487.5701

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC(=C1OC)C(CNC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C27H25N3O4S/c1-33-23-9-5-7-18(26(23)34-2)20(19-13-28-21-8-4-3-6-17(19)21)14-29-27(32)16-10-11-24-22(12-16)30-25(31)15-35-24/h3-13,20,28H,14-15H2,1-2H3,(H,29,32)(H,30,31)