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

Systemtic Name: 2-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-propanamide CAS Name: 2-(1-benzimidazolyl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylpropanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methylpropanamide Traditional Name: 2-(benzimidazol-1-yl)-N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-propionamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC2=CC=CC=C2S1)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)N(C)CC1=NC2=CC=CC=C2S1)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H18N4OS/c1-13(23-12-20-14-7-3-5-9-16(14)23)19(24)22(2)11-18-21-15-8-4-6-10-17(15)25-18/h3-10,12-13H,11H2,1-2H3