N-[2,5-diethoxy-4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2,5-diethoxy-4-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]phenyl]benzamide Formula: C23H25N3O5S MolecularWeight: 455.5267

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3C(=CSC3=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CN3C(=CSC3=O)C

InChI

InChI=1S/C23H25N3O5S/c1-4-30-19-12-18(25-22(28)16-9-7-6-8-10-16)20(31-5-2)11-17(19)24-21(27)13-26-15(3)14-32-23(26)29/h6-12,14H,4-5,13H2,1-3H3,(H,24,27)(H,25,28)