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

Systemtic Name: 2-[2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoylamino]-N-(2-methylpropyl)benzamide Openeye Name: N-isobutyl-2-[[2-(4-methyl-2-oxo-thiazol-3-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(4-methyl-2-oxo-3-thiazolyl)-1-oxoethyl]amino]-N-(2-methylpropyl)benzamide IUPAC Name: 2-[[2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetyl]amino]-N-(2-methylpropyl)benzamide Traditional Name: N-isobutyl-2-[[2-(2-keto-4-methyl-4-thiazolin-3-yl)acetyl]amino]benzamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=CC=CC=C2C(=O)NCC(C)C

InChI

InChI=1S/C17H21N3O3S/c1-11(2)8-18-16(22)13-6-4-5-7-14(13)19-15(21)9-20-12(3)10-24-17(20)23/h4-7,10-11H,8-9H2,1-3H3,(H,18,22)(H,19,21)