3,4-dimethoxy-N-[4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[[1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C22H23N3O5S MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SC2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H23N3O5S/c1-13-11-20(25-30-13)24-21(26)14(2)31-17-8-6-16(7-9-17)23-22(27)15-5-10-18(28-3)19(12-15)29-4/h5-12,14H,1-4H3,(H,23,27)(H,24,25,26)