N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1,3-benzothiazol-2-amine

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1,3-benzothiazol-2-amine Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1,3-benzothiazol-2-amine CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1,3-benzothiazol-2-amine IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N-methyl-1,3-benzothiazol-2-amine Traditional Name: 1H-benzimidazol-2-ylmethyl-(1,3-benzothiazol-2-yl)-methyl-amine Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H14N4S/c1-20(16-19-13-8-4-5-9-14(13)21-16)10-15-17-11-6-2-3-7-12(11)18-15/h2-9H,10H2,1H3,(H,17,18)