6-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine

Systemtic Name: 6-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-[(1-methyl-2-benzimidazolyl)methyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-[(1-methylbenzimidazol-2-yl)methyl]-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-[(1-methylbenzimidazol-2-yl)methyl]amine Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CNC3=NC4=C(S3)C=C(C=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CNC3=NC4=C(S3)C=C(C=C4)OC

InChI

InChI=1S/C17H16N4OS/c1-21-14-6-4-3-5-12(14)19-16(21)10-18-17-20-13-8-7-11(22-2)9-15(13)23-17/h3-9H,10H2,1-2H3,(H,18,20)