2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2-[(5-chloro-1,3-benzoxazol-2-yl)thio]acetamide Formula: C15H12ClN3O3S2 MolecularWeight: 381.85708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl)C(=O)C

InChI

InChI=1S/C15H12ClN3O3S2/c1-7-13(8(2)20)24-14(17-7)19-12(21)6-23-15-18-10-5-9(16)3-4-11(10)22-15/h3-5H,6H2,1-2H3,(H,17,19,21)