N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-[(5-chloranyl-2-methoxy-phenyl)methyl]-N-methyl-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-[(5-chloro-2-methoxy-phenyl)methyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-[(5-chloro-2-methoxyphenyl)methyl]-N-methyl-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-benzyl)-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(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

CN(CC1=C(C=CC(=C1)Cl)OC)C(=O)CCN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C20H21ClN2O3S/c1-22(12-14-11-15(21)7-8-17(14)26-2)19(24)9-10-23-16-5-3-4-6-18(16)27-13-20(23)25/h3-8,11H,9-10,12-13H2,1-2H3