N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3-(3-keto-1,4-benzothiazin-4-yl)-N-methyl-propionamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)C(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O3S/c1-22(12-13-26-16-8-6-15(21)7-9-16)19(24)10-11-23-17-4-2-3-5-18(17)27-14-20(23)25/h2-9H,10-14H2,1H3