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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-methoxy-2-methyl-phenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-methoxy-2-methyl-phenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-methoxy-2-methylphenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-methoxy-2-methylphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-methoxy-2-methyl-phenyl)acetamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-10-7-12(22-2)4-5-13(10)19-16(21)9-24-17-20-14-8-11(18)3-6-15(14)23-17/h3-8H,9H2,1-2H3,(H,19,21)