2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-ethylphenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-ethylphenyl)propanamide Openeye Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-ethylphenyl)propanamide CAS Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-ethylphenyl)propanamide IUPAC Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(4-ethylphenyl)propanamide Traditional Name: 2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(4-ethylphenyl)propionamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C(C)SC2=NC3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-3-12-4-7-14(8-5-12)20-17(22)11(2)24-18-21-15-10-13(19)6-9-16(15)23-18/h4-11H,3H2,1-2H3,(H,20,22)