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

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-[3-(4-methoxyphenyl)-2H-1,4-benzothiazin-2-yl]acetamide Formula: C25H24N2O4S MolecularWeight: 448.53406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O4S/c1-29-18-11-8-16(9-12-18)25-23(32-22-7-5-4-6-19(22)27-25)15-24(28)26-17-10-13-20(30-2)21(14-17)31-3/h4-14,23H,15H2,1-3H3,(H,26,28)