N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-5-thiazolecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-1,3-thiazole-5-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2,4-dimethyl-thiazole-5-carboxamide Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NC(C)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NC(C)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4OS/c1-8-13(21-10(3)16-8)15(20)17-9(2)14-18-11-6-4-5-7-12(11)19-14/h4-7,9H,1-3H3,(H,17,20)(H,18,19)