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

Systemtic Name: N-(4-methoxyphenyl)-4-[3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoylamino]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[3-(4-methyl-2-oxo-thiazol-3-yl)propanoylamino]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[3-(4-methyl-2-oxo-3-thiazolyl)-1-oxopropyl]amino]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoylamino]benzamide Traditional Name: 4-[3-(2-keto-4-methyl-4-thiazolin-3-yl)propanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-14-13-29-21(27)24(14)12-11-19(25)22-16-5-3-15(4-6-16)20(26)23-17-7-9-18(28-2)10-8-17/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,26)