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

Systemtic Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]butanamide CAS Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-[(3,4-dimethoxyphenyl)methyl]butanamide Traditional Name: 4-(2,3-dihydro-1,4-benzothiazin-4-yl)-N-veratryl-butyramide Formula: C21H26N2O3S MolecularWeight: 386.50774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O3S/c1-25-18-10-9-16(14-19(18)26-2)15-22-21(24)8-5-11-23-12-13-27-20-7-4-3-6-17(20)23/h3-4,6-7,9-10,14H,5,8,11-13,15H2,1-2H3,(H,22,24)