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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide Formula: C24H21ClN2O3S MolecularWeight: 452.95314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC2CC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC2CC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H21ClN2O3S/c1-29-17-10-7-15(8-11-17)24-22(31-21-6-4-3-5-19(21)27-24)14-23(28)26-16-9-12-20(30-2)18(25)13-16/h3-13,22H,14H2,1-2H3,(H,26,28)