2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]ethanamide

Systemtic Name: 2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]ethanamide Openeye Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide CAS Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Traditional Name: 2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)-N-[4-methoxy-3-(4-methoxyphenoxy)phenyl]acetamide Formula: C24H21ClN2O5S MolecularWeight: 484.95194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)CC3C(=O)NC4=C(S3)C=CC(=C4)Cl)OC

InChI

InChI=1S/C24H21ClN2O5S/c1-30-16-5-7-17(8-6-16)32-20-12-15(4-9-19(20)31-2)26-23(28)13-22-24(29)27-18-11-14(25)3-10-21(18)33-22/h3-12,22H,13H2,1-2H3,(H,26,28)(H,27,29)