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

Systemtic Name: N-(4-methoxyphenyl)-4-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[4-(4-methyl-2-oxo-thiazol-3-yl)butanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[4-(4-methyl-2-oxo-3-thiazolyl)-1-oxobutyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoylamino]benzamide Traditional Name: 4-[4-(2-keto-4-methyl-4-thiazolin-3-yl)butanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23N3O4S/c1-15-14-30-22(28)25(15)13-3-4-20(26)23-17-7-5-16(6-8-17)21(27)24-18-9-11-19(29-2)12-10-18/h5-12,14H,3-4,13H2,1-2H3,(H,23,26)(H,24,27)