N-(3-ethanoylphenyl)-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide Openeye Name: N-(3-acetylphenyl)-4-(p-tolylmethyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide CAS Name: N-(3-acetylphenyl)-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazine-6-carboxamide Traditional Name: N-(3-acetylphenyl)-4-(4-methylbenzyl)-2,3-dihydro-1,4-benzothiazine-6-carboxamide Formula: C25H24N2O2S MolecularWeight: 416.53526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C25H24N2O2S/c1-17-6-8-19(9-7-17)16-27-12-13-30-24-11-10-21(15-23(24)27)25(29)26-22-5-3-4-20(14-22)18(2)28/h3-11,14-15H,12-13,16H2,1-2H3,(H,26,29)