N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(5-methylisoxazol-3-yl)methylsulfanyl]benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-2-[(5-methyl-3-isoxazolyl)methylthio]benzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(5-methyl-1,2-oxazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-2-[(5-methylisoxazol-3-yl)methylthio]benzamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C26H23N3O4S/c1-17-15-20(29-33-17)16-34-24-10-6-3-7-21(24)26(31)27-19-13-11-18(12-14-19)25(30)28-22-8-4-5-9-23(22)32-2/h3-15H,16H2,1-2H3,(H,27,31)(H,28,30)