N-(1H-benzimidazol-2-ylmethyl)-3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylpropanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylpropanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-propionamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CCNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H19N5O3S/c1-24(12-17-21-14-7-3-4-8-15(14)22-17)18(25)10-11-20-19-13-6-2-5-9-16(13)28(26,27)23-19/h2-9H,10-12H2,1H3,(H,20,23)(H,21,22)