4-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide CAS Name: 4-(1-benzimidazolyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylbenzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-benzamide Formula: C23H18N4OS MolecularWeight: 398.48022

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H18N4OS/c1-26(14-22-25-19-7-3-5-9-21(19)29-22)23(28)16-10-12-17(13-11-16)27-15-24-18-6-2-4-8-20(18)27/h2-13,15H,14H2,1H3