2-[2-[2-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide

Systemtic Name: 2-[2-[2-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]-3-oxidanylidene-1,4-benzothiazin-4-yl]ethanamide Openeye Name: 2-[2-[2-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide CAS Name: 2-[2-[2-[3-(dimethylamino)propoxy]-5-methoxyphenyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide IUPAC Name: 2-[2-[2-[3-(dimethylamino)propoxy]-5-methoxyphenyl]-3-oxo-1,4-benzothiazin-4-yl]acetamide Traditional Name: 2-[2-[2-[3-(dimethylamino)propoxy]-5-methoxy-phenyl]-3-keto-1,4-benzothiazin-4-yl]acetamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(C=C(C=C1)OC)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)N

Isomeric SMILES

CN(C)CCCOC1=C(C=C(C=C1)OC)C2C(=O)N(C3=CC=CC=C3S2)CC(=O)N

InChI

InChI=1S/C22H27N3O4S/c1-24(2)11-6-12-29-18-10-9-15(28-3)13-16(18)21-22(27)25(14-20(23)26)17-7-4-5-8-19(17)30-21/h4-5,7-10,13,21H,6,11-12,14H2,1-3H3,(H2,23,26)