1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanone

Systemtic Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-[(3,4,5-trimethoxyphenyl)amino]ethanone Openeye Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4,5-trimethoxyanilino)ethanone CAS Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4,5-trimethoxyanilino)ethanone IUPAC Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4,5-trimethoxyanilino)ethanone Traditional Name: 1-(3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl)-2-(3,4,5-trimethoxyanilino)ethanone Formula: C25H26N2O4S MolecularWeight: 450.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4S/c1-29-21-13-18(14-22(30-2)25(21)31-3)26-15-24(28)27-19-11-7-8-12-23(19)32-16-20(27)17-9-5-4-6-10-17/h4-14,20,26H,15-16H2,1-3H3