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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O2S/c1-2-25-17-9-5-6-10-18(17)26(21(25)28)12-11-19(27)24-20-23-16(13-29-20)14-7-3-4-8-15(14)22/h3-10,13H,2,11-12H2,1H3,(H,23,24,27)