2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 2-[2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]ethanoylamino]-N-(furan-2-ylmethyl)benzamide Openeye Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(2-furylmethyl)benzamide CAS Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-oxoethyl]amino]-N-(2-furanylmethyl)benzamide IUPAC Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]acetyl]amino]-N-(furan-2-ylmethyl)benzamide Traditional Name: 2-[[2-[(6-chloro-1H-benzimidazol-2-yl)thio]acetyl]amino]-N-(2-furfuryl)benzamide Formula: C21H17ClN4O3S MolecularWeight: 440.90268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CO2)NC(=O)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN4O3S/c22-13-7-8-17-18(10-13)26-21(25-17)30-12-19(27)24-16-6-2-1-5-15(16)20(28)23-11-14-4-3-9-29-14/h1-10H,11-12H2,(H,23,28)(H,24,27)(H,25,26)