2-[1-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[2-(1,3-benzothiazol-2-ylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-(1,3-benzothiazol-2-ylamino)-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-(1,3-benzothiazol-2-ylamino)-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-(1,3-benzothiazol-2-ylamino)-2-keto-ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4S3

Isomeric SMILES

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N5O2S/c1-20-17(25)10-16-21-12-6-2-4-8-14(12)24(16)11-18(26)23-19-22-13-7-3-5-9-15(13)27-19/h2-9H,10-11H2,1H3,(H,20,25)(H,22,23,26)