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

Systemtic Name: N-cyclopentyl-2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]benzamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O3S/c1-12-11-25-18(24)21(12)10-16(22)20-15-9-5-4-8-14(15)17(23)19-13-6-2-3-7-13/h4-5,8-9,11,13H,2-3,6-7,10H2,1H3,(H,19,23)(H,20,22)