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

Systemtic Name: N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-(4,5-dihydrothiazol-2-ylcarbamoyl)-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-(4,5-dihydrothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: 4-methoxy-N-[2-methyl-1-(2-thiazolin-2-ylcarbamoyl)propyl]benzamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NCCS1)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NCCS1)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H21N3O3S/c1-10(2)13(15(21)19-16-17-8-9-23-16)18-14(20)11-4-6-12(22-3)7-5-11/h4-7,10,13H,8-9H2,1-3H3,(H,18,20)(H,17,19,21)