methyl 7-[2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoylamino]heptanoate

Systemtic Name: methyl 7-[2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoylamino]heptanoate Openeye Name: methyl 7-[[2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetyl]amino]heptanoate CAS Name: 7-[[1-oxo-2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)ethyl]amino]heptanoic acid methyl ester IUPAC Name: methyl 7-[[2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetyl]amino]heptanoate Traditional Name: 7-[[2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetyl]amino]enanthic acid methyl ester Formula: C23H26N2O3S2 MolecularWeight: 442.59414

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCNC(=O)CC1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CS3

Isomeric SMILES

COC(=O)CCCCCCNC(=O)CC1=C(N=C(S1)C2=CC=CC=C2)C3=CC=CS3

InChI

InChI=1S/C23H26N2O3S2/c1-28-21(27)13-7-2-3-8-14-24-20(26)16-19-22(18-12-9-15-29-18)25-23(30-19)17-10-5-4-6-11-17/h4-6,9-12,15H,2-3,7-8,13-14,16H2,1H3,(H,24,26)