3-(1H-benzimidazol-2-yl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,5-dimethyl-3-thiophenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,5-dimethylthiophen-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]propionamide Formula: C19H18N4OS2 MolecularWeight: 382.50242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(S1)C)C2=CSC(=N2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

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