N-[4-[(3-methylphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzothiazine-4-carboxamide

Systemtic Name: N-[4-[(3-methylphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzothiazine-4-carboxamide Openeye Name: N-[4-(m-tolylmethylcarbamoyl)phenyl]-2,3-dihydro-1,4-benzothiazine-4-carboxamide CAS Name: N-[4-[[(3-methylphenyl)methylamino]-oxomethyl]phenyl]-2,3-dihydro-1,4-benzothiazine-4-carboxamide IUPAC Name: N-[4-[(3-methylphenyl)methylcarbamoyl]phenyl]-2,3-dihydro-1,4-benzothiazine-4-carboxamide Traditional Name: N-[4-[(3-methylbenzyl)carbamoyl]phenyl]-2,3-dihydro-1,4-benzothiazine-4-carboxamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)N3CCSC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)NC(=O)N3CCSC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2S/c1-17-5-4-6-18(15-17)16-25-23(28)19-9-11-20(12-10-19)26-24(29)27-13-14-30-22-8-3-2-7-21(22)27/h2-12,15H,13-14,16H2,1H3,(H,25,28)(H,26,29)