N-[(4-acetamidophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-[(3,5-dimethylisoxazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-[(3,5-dimethyl-4-isoxazolyl)methylthio]benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-[(3,5-dimethyl-1,2-oxazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-(4-acetamidobenzyl)-2-[(3,5-dimethylisoxazol-4-yl)methylthio]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(C(=NO1)C)CSC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H23N3O3S/c1-14-20(15(2)28-25-14)13-29-21-7-5-4-6-19(21)22(27)23-12-17-8-10-18(11-9-17)24-16(3)26/h4-11H,12-13H2,1-3H3,(H,23,27)(H,24,26)