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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Openeye Name: 2-(2-methoxyanilino)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone CAS Name: 2-(2-methoxyanilino)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone IUPAC Name: 2-(2-methoxyanilino)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Traditional Name: 2-(o-anisidino)-1-[(3S)-3-phenyl-2,3-dihydro-1,4-benzothiazin-4-yl]ethanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)N2C(CSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)N2[C@H](CSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O2S/c1-27-21-13-7-5-11-18(21)24-15-23(26)25-19-12-6-8-14-22(19)28-16-20(25)17-9-3-2-4-10-17/h2-14,20,24H,15-16H2,1H3/t20-/m1/s1