N-(1H-benzimidazol-2-ylmethyl)-N,4-dimethyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N,4-dimethyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N,4-dimethyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N,4-dimethyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N,4-dimethyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N,4-dimethyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C18H16N4OS2 MolecularWeight: 368.47584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)N(C)CC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4OS2/c1-11-16(25-17(19-11)14-8-5-9-24-14)18(23)22(2)10-15-20-12-6-3-4-7-13(12)21-15/h3-9H,10H2,1-2H3,(H,20,21)