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

Systemtic Name: N-[2,5-diethoxy-4-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]phenyl]benzamide Openeye Name: N-[2,5-diethoxy-4-[[2-(2-methylthiazol-4-yl)acetyl]amino]phenyl]benzamide CAS Name: N-[2,5-diethoxy-4-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2,5-diethoxy-4-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]phenyl]benzamide Traditional Name: N-[2,5-diethoxy-4-[[2-(2-methylthiazol-4-yl)acetyl]amino]phenyl]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CSC(=N3)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)CC3=CSC(=N3)C

InChI

InChI=1S/C23H25N3O4S/c1-4-29-20-13-19(26-23(28)16-9-7-6-8-10-16)21(30-5-2)12-18(20)25-22(27)11-17-14-31-15(3)24-17/h6-10,12-14H,4-5,11H2,1-3H3,(H,25,27)(H,26,28)