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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(2-phenylthiazol-4-yl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(2-phenyl-4-thiazolyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(2-phenyl-1,3-thiazol-4-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(2-phenylthiazol-4-yl)methyl]propionamide Formula: C20H18N4OS MolecularWeight: 362.44812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=CS2)CNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4OS/c25-19(11-10-18-23-16-8-4-5-9-17(16)24-18)21-12-15-13-26-20(22-15)14-6-2-1-3-7-14/h1-9,13H,10-12H2,(H,21,25)(H,23,24)