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

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(C(=O)NCCSC1=CC=C(C=C1)Cl)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H17ClN2O3S/c1-12(21-15-4-2-3-5-16(15)24-18(21)23)17(22)20-10-11-25-14-8-6-13(19)7-9-14/h2-9,12H,10-11H2,1H3,(H,20,22)