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

Systemtic Name: N-[1-(4-butoxyphenyl)ethyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[1-(4-butoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[1-(4-butoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[1-(4-butoxyphenyl)ethyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[1-(4-butoxyphenyl)ethyl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(C)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C22H26N2O3S/c1-3-4-13-27-17-11-9-16(10-12-17)15(2)23-21(25)14-20-22(26)24-18-7-5-6-8-19(18)28-20/h5-12,15,20H,3-4,13-14H2,1-2H3,(H,23,25)(H,24,26)