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

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-N-methyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methyl-acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylacetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-N-methylacetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-N-methyl-acetamide Formula: C18H17N5O3S MolecularWeight: 383.42428

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C(=O)CNC3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H17N5O3S/c1-23(11-16-20-13-7-3-4-8-14(13)21-16)17(24)10-19-18-12-6-2-5-9-15(12)27(25,26)22-18/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)