4-(3-chlorophenyl)-2-[6-(2-dimethylaminoethyloxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide

Systemtic Name: 4-(3-chlorophenyl)-2-[6-(2-dimethylaminoethyloxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Openeye Name: 4-(3-chlorophenyl)-2-[6-(2-dimethylaminoethyloxy)benzimidazol-1-yl]thiazole-5-carboxamide CAS Name: 4-(3-chlorophenyl)-2-[6-(2-dimethylaminoethyloxy)-1-benzimidazolyl]-5-thiazolecarboxamide IUPAC Name: 4-(3-chlorophenyl)-2-[6-(2-dimethylaminoethyloxy)benzimidazol-1-yl]-1,3-thiazole-5-carboxamide Traditional Name: 4-(3-chlorophenyl)-2-[6-(2-dimethylaminoethyloxy)benzimidazol-1-yl]thiazole-5-carboxamide Formula: C21H20ClN5O2S MolecularWeight: 441.9338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC2=C(C=C1)N=CN2C3=NC(=C(S3)C(=O)N)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN(C)CCOC1=CC2=C(C=C1)N=CN2C3=NC(=C(S3)C(=O)N)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H20ClN5O2S/c1-26(2)8-9-29-15-6-7-16-17(11-15)27(12-24-16)21-25-18(19(30-21)20(23)28)13-4-3-5-14(22)10-13/h3-7,10-12H,8-9H2,1-2H3,(H2,23,28)