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

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)thiazole-4-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-4-thiazolecarboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)-1,3-thiazole-4-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-(4-chlorophenyl)thiazole-4-carboxamide Formula: C17H11ClN4OS MolecularWeight: 354.81344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11ClN4OS/c18-11-7-5-10(6-8-11)16-19-14(9-24-16)15(23)22-17-20-12-3-1-2-4-13(12)21-17/h1-9H,(H2,20,21,22,23)