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

Systemtic Name: N,N-dimethyl-4-[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[2-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]acetyl]amino]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSCC(=O)NC3=CC=C(C=C3)C(=O)N(C)C

InChI

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