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

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H19ClN4O2S MolecularWeight: 426.91916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H19ClN4O2S/c1-25-17-4-2-3-5-18(17)26(21(25)28)11-10-19(27)24-20-23-13-16(29-20)12-14-6-8-15(22)9-7-14/h2-9,13H,10-12H2,1H3,(H,23,24,27)