N-(2-chloranyl-4,6-dimethoxy-phenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)butanamide

Systemtic Name: N-(2-chloranyl-4,6-dimethoxy-phenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)butanamide Openeye Name: N-(2-chloro-4,6-dimethoxy-phenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)butanamide CAS Name: N-(2-chloro-4,6-dimethoxyphenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)butanamide IUPAC Name: N-(2-chloro-4,6-dimethoxyphenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)butanamide Traditional Name: N-(2-chloro-4,6-dimethoxy-phenyl)-4-(2,3-dihydro-1,4-benzothiazin-4-yl)butyramide Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23ClN2O3S/c1-25-14-12-15(21)20(17(13-14)26-2)22-19(24)8-5-9-23-10-11-27-18-7-4-3-6-16(18)23/h3-4,6-7,12-13H,5,8-11H2,1-2H3,(H,22,24)