[2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [2-[(4-butylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoate Openeye Name: [2-(4-butylanilino)-2-oxo-ethyl] 2-[2-(3-thienyl)thiazol-4-yl]acetate CAS Name: 2-[2-(3-thiophenyl)-4-thiazolyl]acetic acid [2-(4-butylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-butylanilino)-2-oxoethyl] 2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetate Traditional Name: 2-[2-(3-thienyl)thiazol-4-yl]acetic acid [2-(4-butylanilino)-2-keto-ethyl] ester Formula: C21H22N2O3S2 MolecularWeight: 414.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)COC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C21H22N2O3S2/c1-2-3-4-15-5-7-17(8-6-15)22-19(24)12-26-20(25)11-18-14-28-21(23-18)16-9-10-27-13-16/h5-10,13-14H,2-4,11-12H2,1H3,(H,22,24)