N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-(4,5-dihydrothiazol-2-ylcarbamoyl)-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-(4,5-dihydrothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: 3-methyl-N-[2-methyl-1-(2-thiazolin-2-ylcarbamoyl)propyl]benzamide Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NCCS2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NCCS2

InChI

InChI=1S/C16H21N3O2S/c1-10(2)13(15(21)19-16-17-7-8-22-16)18-14(20)12-6-4-5-11(3)9-12/h4-6,9-10,13H,7-8H2,1-3H3,(H,18,20)(H,17,19,21)