2-[1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide

Systemtic Name: 2-[1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]-N-methyl-ethanamide Openeye Name: 2-[1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]benzimidazol-2-yl]-N-methyl-acetamide CAS Name: 2-[1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-2-benzimidazolyl]-N-methylacetamide IUPAC Name: 2-[1-[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]benzimidazol-2-yl]-N-methylacetamide Traditional Name: 2-[1-[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]benzimidazol-2-yl]-N-methyl-acetamide Formula: C20H19N5O3S MolecularWeight: 409.46156

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CNC(=O)CC1=NC2=CC=CC=C2N1CC(=O)NC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C20H19N5O3S/c1-21-18(26)10-17-22-13-5-3-4-6-15(13)25(17)11-19(27)24-20-23-14-8-7-12(28-2)9-16(14)29-20/h3-9H,10-11H2,1-2H3,(H,21,26)(H,23,24,27)