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

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,5-diethoxyphenyl)ethanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,5-diethoxyphenyl)acetamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2,5-diethoxyphenyl)acetamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(2,5-diethoxyphenyl)acetamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(2,5-diethoxyphenyl)acetamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCOC1=CC(=C(C=C1)OCC)NC(=O)CSC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN2O4S/c1-3-24-13-6-8-16(25-4-2)15(10-13)21-18(23)11-27-19-22-14-9-12(20)5-7-17(14)26-19/h5-10H,3-4,11H2,1-2H3,(H,21,23)