2-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]thiazole-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]-4-thiazolecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]thiazole-4-carboxamide Formula: C20H17ClN4OS MolecularWeight: 396.89318

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN4OS/c1-2-25-17-6-4-3-5-15(17)23-18(25)11-22-19(26)16-12-27-20(24-16)13-7-9-14(21)10-8-13/h3-10,12H,2,11H2,1H3,(H,22,26)