N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methyl-2-oxo-thiazol-3-yl)butanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[4-(4-methyl-2-oxo-3-thiazolyl)-1-oxobutyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoylamino]benzamide Traditional Name: 2-[4-(2-keto-4-methyl-4-thiazolin-3-yl)butanoylamino]-N-piperonyl-benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H23N3O5S/c1-15-13-32-23(29)26(15)10-4-7-21(27)25-18-6-3-2-5-17(18)22(28)24-12-16-8-9-19-20(11-16)31-14-30-19/h2-3,5-6,8-9,11,13H,4,7,10,12,14H2,1H3,(H,24,28)(H,25,27)