N-[[5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[(1-methyl-2-benzimidazolyl)methyl]-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-[(1-methylbenzimidazol-2-yl)methyl]-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[(1-methylbenzimidazol-2-yl)methyl]thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)CC3=NC4=CC=CC=C4N3C

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)CC3=NC4=CC=CC=C4N3C

InChI

InChI=1S/C19H18N4OS2/c1-12(24)20-10-13-7-8-17(26-13)15-11-25-19(22-15)9-18-21-14-5-3-4-6-16(14)23(18)2/h3-8,11H,9-10H2,1-2H3,(H,20,24)