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

Systemtic Name: N-cyclopentyl-2-[4-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)butanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[4-(4-methyl-2-oxo-thiazol-3-yl)butanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[4-(4-methyl-2-oxo-3-thiazolyl)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[4-(4-methyl-2-oxo-1,3-thiazol-3-yl)butanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[4-(2-keto-4-methyl-4-thiazolin-3-yl)butanoylamino]benzamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CCCC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C20H25N3O3S/c1-14-13-27-20(26)23(14)12-6-11-18(24)22-17-10-5-4-9-16(17)19(25)21-15-7-2-3-8-15/h4-5,9-10,13,15H,2-3,6-8,11-12H2,1H3,(H,21,25)(H,22,24)