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

Systemtic Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(p-tolylmethylsulfanyl)ethyl]propanamide CAS Name: N-[2-[(4-methylphenyl)methylthio]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-[(4-methylbenzyl)thio]ethyl]propionamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSCCNC(=O)C(C)N2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CC=C(C=C1)CSCCNC(=O)C(C)N2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H22N2O3S/c1-14-7-9-16(10-8-14)13-26-12-11-21-19(23)15(2)22-17-5-3-4-6-18(17)25-20(22)24/h3-10,15H,11-13H2,1-2H3,(H,21,23)