N-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]-2,3-dihydroindole-1-carboxamide

Systemtic Name: N-[4-[(4-methylphenyl)methyl]-3-oxidanylidene-1,4-benzothiazin-6-yl]-2,3-dihydroindole-1-carboxamide Openeye Name: N-[3-oxo-4-(p-tolylmethyl)-1,4-benzothiazin-6-yl]indoline-1-carboxamide CAS Name: N-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]-2,3-dihydroindole-1-carboxamide IUPAC Name: N-[4-[(4-methylphenyl)methyl]-3-oxo-1,4-benzothiazin-6-yl]-2,3-dihydroindole-1-carboxamide Traditional Name: N-[3-keto-4-(4-methylbenzyl)-1,4-benzothiazin-6-yl]indoline-1-carboxamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=O)CSC3=C2C=C(C=C3)NC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=O)CSC3=C2C=C(C=C3)NC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2S/c1-17-6-8-18(9-7-17)15-28-22-14-20(10-11-23(22)31-16-24(28)29)26-25(30)27-13-12-19-4-2-3-5-21(19)27/h2-11,14H,12-13,15-16H2,1H3,(H,26,30)