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

Systemtic Name: N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide Openeye Name: N-[1-(4,5-dihydrothiazol-2-ylcarbamoyl)-3-methylsulfanyl-propyl]-2-methoxy-benzamide CAS Name: N-[1-(4,5-dihydrothiazol-2-ylamino)-4-(methylthio)-1-oxobutan-2-yl]-2-methoxybenzamide IUPAC Name: N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-4-methylsulfanyl-1-oxobutan-2-yl]-2-methoxybenzamide Traditional Name: 2-methoxy-N-[3-(methylthio)-1-(2-thiazolin-2-ylcarbamoyl)propyl]benzamide Formula: C16H21N3O3S2 MolecularWeight: 367.48624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=NCCS2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(CCSC)C(=O)NC2=NCCS2

InChI

InChI=1S/C16H21N3O3S2/c1-22-13-6-4-3-5-11(13)14(20)18-12(7-9-23-2)15(21)19-16-17-8-10-24-16/h3-6,12H,7-10H2,1-2H3,(H,18,20)(H,17,19,21)