2-[[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

Systemtic Name: 2-[[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide Openeye Name: 2-[[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-oxo-ethyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-2-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-2-oxoethyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-2-keto-ethyl]amino]-N-phenyl-benzamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)C(=O)CNC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2S/c1-17(25-28-21-14-8-9-15-22(21)32-25)29(2)23(30)16-26-20-13-7-6-12-19(20)24(31)27-18-10-4-3-5-11-18/h3-15,17,26H,16H2,1-2H3,(H,27,31)