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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=CC=C1)OCCCNC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

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