N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylphenyl)carbonylamino]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylphenyl)carbonylamino]-7-oxidanylidene-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylbenzoyl)amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-[[(2-methylphenyl)-oxomethyl]amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(2-methylbenzoyl)amino]-7-oxo-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-7-keto-2-(o-toluoylamino)-5,6-dihydro-4H-1,3-benzothiazole-5-carboxamide Formula: C26H24N4O3S MolecularWeight: 472.55876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=NC3=C(S2)C(=O)CC(C3)C(=O)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H24N4O3S/c1-15-6-2-3-7-18(15)25(33)30-26-29-21-12-17(13-22(31)23(21)34-26)24(32)27-11-10-16-14-28-20-9-5-4-8-19(16)20/h2-9,14,17,28H,10-13H2,1H3,(H,27,32)(H,29,30,33)