2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-phenyl-1,2,4-oxadiazol-5-yl)ethanamide Openeye Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide CAS Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide IUPAC Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide Traditional Name: 2-[(6-chloro-1,3-benzoxazol-2-yl)thio]-N-(3-phenyl-1,2,4-oxadiazol-5-yl)acetamide Formula: C17H11ClN4O3S MolecularWeight: 386.81224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)NC(=O)CSC3=NC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)NC(=O)CSC3=NC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C17H11ClN4O3S/c18-11-6-7-12-13(8-11)24-17(19-12)26-9-14(23)20-16-21-15(22-25-16)10-4-2-1-3-5-10/h1-8H,9H2,(H,20,21,22,23)