N-[1-(4-methoxyphenyl)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-[1-(4-methoxyphenyl)propyl]acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-3-16(14-8-10-15(25-2)11-9-14)21-19(23)12-22-17-6-4-5-7-18(17)26-13-20(22)24/h4-11,16H,3,12-13H2,1-2H3,(H,21,23)