2,3-dihydroindol-1-yl-[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]methanone

Systemtic Name: 2,3-dihydroindol-1-yl-[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]methanone Openeye Name: indolin-1-yl-[4-(p-tolylmethyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-[4-[(4-methylphenyl)methyl]-2,3-dihydro-1,4-benzothiazin-6-yl]methanone Traditional Name: indolin-1-yl-[4-(4-methylbenzyl)-2,3-dihydro-1,4-benzothiazin-6-yl]methanone Formula: C25H24N2OS MolecularWeight: 400.53586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCSC3=C2C=C(C=C3)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C25H24N2OS/c1-18-6-8-19(9-7-18)17-26-14-15-29-24-11-10-21(16-23(24)26)25(28)27-13-12-20-4-2-3-5-22(20)27/h2-11,16H,12-15,17H2,1H3