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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-methyl-4-thiazolyl)-2-furanyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[[5-(2-methylthiazol-4-yl)-2-furyl]methyl]propionamide Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(O2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2S/c1-12-21-16(11-26-12)17-7-6-13(25-17)10-20-19(24)9-8-18-22-14-4-2-3-5-15(14)23-18/h2-7,11H,8-10H2,1H3,(H,20,24)(H,22,23)