4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4-dimethoxyphenyl)butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4-dimethoxyphenyl)butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4-dimethoxyphenyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4-dimethoxyphenyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4-dimethoxyphenyl)butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-(3,4-dimethoxyphenyl)butyramide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCN2CCSC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCN2CCSC3=CC=CC=C32)OC

InChI

InChI=1S/C20H24N2O3S/c1-24-17-10-9-15(14-18(17)25-2)21-20(23)8-5-11-22-12-13-26-19-7-4-3-6-16(19)22/h3-4,6-7,9-10,14H,5,8,11-13H2,1-2H3,(H,21,23)