N-[bis(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[bis(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-[bis(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide CAS Name: N-[bis(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-[bis(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-[bis(4-methoxyphenyl)methyl]-2-(2,3-dihydro-1,4-benzothiazin-4-yl)acetamide Formula: C25H26N2O3S MolecularWeight: 434.55054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CN3CCSC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O3S/c1-29-20-11-7-18(8-12-20)25(19-9-13-21(30-2)14-10-19)26-24(28)17-27-15-16-31-23-6-4-3-5-22(23)27/h3-14,25H,15-17H2,1-2H3,(H,26,28)