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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methyl-2-oxo-thiazol-3-yl)butanoylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[4-(4-methyl-2-oxo-3-thiazolyl)-1-oxobutyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoylamino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-(2-keto-4-methyl-4-thiazolin-3-yl)butanoylamino]benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O5S/c1-14-12-31-22(28)25(14)10-4-7-20(26)24-17-6-3-2-5-16(17)21(27)23-15-8-9-18-19(11-15)30-13-29-18/h2-3,5-6,8-9,11-12H,4,7,10,13H2,1H3,(H,23,27)(H,24,26)