N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C18H13ClN4OS MolecularWeight: 368.84002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C3=CSC(=N3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H13ClN4OS/c19-12-7-5-11(6-8-12)18-23-15(10-25-18)17(24)20-9-16-21-13-3-1-2-4-14(13)22-16/h1-8,10H,9H2,(H,20,24)(H,21,22)