N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]ethyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]ethyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C19H19ClN2O3S MolecularWeight: 390.88376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O3S/c20-15-7-5-14(6-8-15)13-26-12-10-21-18(23)9-11-22-16-3-1-2-4-17(16)25-19(22)24/h1-8H,9-13H2,(H,21,23)