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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(2-methyl-4-thiazolyl)phenyl]ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-[4-(2-methylthiazol-4-yl)phenyl]ethyl]propionamide Formula: C22H22N4OS MolecularWeight: 390.50128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4OS/c1-15-24-20(14-28-15)17-8-6-16(7-9-17)12-13-23-22(27)11-10-21-25-18-4-2-3-5-19(18)26-21/h2-9,14H,10-13H2,1H3,(H,23,27)(H,25,26)