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

Systemtic Name: N-[(2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxidanylidene-butan-2-yl]-4-ethoxy-benzamide Openeye Name: N-[(1R)-1-(4,5-dihydrothiazol-2-ylcarbamoyl)-2-methyl-propyl]-4-ethoxy-benzamide CAS Name: N-[(2R)-1-(4,5-dihydrothiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide IUPAC Name: N-[(2R)-1-(4,5-dihydro-1,3-thiazol-2-ylamino)-3-methyl-1-oxobutan-2-yl]-4-ethoxybenzamide Traditional Name: 4-ethoxy-N-[(1R)-2-methyl-1-(2-thiazolin-2-ylcarbamoyl)propyl]benzamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=NCCS2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=NCCS2

InChI

InChI=1S/C17H23N3O3S/c1-4-23-13-7-5-12(6-8-13)15(21)19-14(11(2)3)16(22)20-17-18-9-10-24-17/h5-8,11,14H,4,9-10H2,1-3H3,(H,19,21)(H,18,20,22)/t14-/m1/s1