2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)C

InChI

InChI=1S/C16H12ClN3O3S/c1-8-9(2)22-15(11(8)6-18)20-14(21)7-24-16-19-12-5-10(17)3-4-13(12)23-16/h3-5H,7H2,1-2H3,(H,20,21)