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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H22N2O3S/c1-15-6-4-7-16(12-15)25-11-5-10-21-19(23)13-22-17-8-2-3-9-18(17)26-14-20(22)24/h2-4,6-9,12H,5,10-11,13-14H2,1H3,(H,21,23)