N-(1H-benzimidazol-2-ylmethyl)-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)CSC3=NC4=C(O3)C=CC(=C4)Cl

InChI

InChI=1S/C17H13ClN4O2S/c18-10-5-6-14-13(7-10)22-17(24-14)25-9-16(23)19-8-15-20-11-3-1-2-4-12(11)21-15/h1-7H,8-9H2,(H,19,23)(H,20,21)