[1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-(cycloheptylamino)-1-oxidanylidene-propan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(cycloheptylamino)-1-methyl-2-oxo-ethyl] 2-[2-(2-thienyl)thiazol-4-yl]acetate CAS Name: 2-(2-thiophen-2-yl-4-thiazolyl)acetic acid [1-(cycloheptylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cycloheptylamino)-1-oxopropan-2-yl] 2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(2-thienyl)thiazol-4-yl]acetic acid [2-(cycloheptylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H24N2O3S2 MolecularWeight: 392.53546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCCC1)OC(=O)CC2=CSC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C(=O)NC1CCCCCC1)OC(=O)CC2=CSC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H24N2O3S2/c1-13(18(23)20-14-7-4-2-3-5-8-14)24-17(22)11-15-12-26-19(21-15)16-9-6-10-25-16/h6,9-10,12-14H,2-5,7-8,11H2,1H3,(H,20,23)