N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide

Systemtic Name: N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-2-phenyl-ethanamide Openeye Name: N-[4-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylphenyl]-2-phenyl-acetamide CAS Name: N-[4-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]phenyl]-2-phenylacetamide IUPAC Name: N-[4-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylphenyl]-2-phenylacetamide Traditional Name: N-[4-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]phenyl]-2-phenyl-acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSC2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H19N3O3S/c1-14-11-18(23-26-14)22-20(25)13-27-17-9-7-16(8-10-17)21-19(24)12-15-5-3-2-4-6-15/h2-11H,12-13H2,1H3,(H,21,24)(H,22,23,25)