[2-(azepan-1-yl)-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: [2-(azepan-1-yl)-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate Openeye Name: [2-(azepan-1-yl)-2-oxo-ethyl] 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetate CAS Name: 2-(2-phenyl-4-thiophen-2-yl-5-thiazolyl)acetic acid [2-(1-azepanyl)-2-oxoethyl] ester IUPAC Name: [2-(azepan-1-yl)-2-oxoethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)acetate Traditional Name: 2-[2-phenyl-4-(2-thienyl)thiazol-5-yl]acetic acid [2-(azepan-1-yl)-2-keto-ethyl] ester Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)COC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCCN(CC1)C(=O)COC(=O)CC2=C(N=C(S2)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C23H24N2O3S2/c26-20(25-12-6-1-2-7-13-25)16-28-21(27)15-19-22(18-11-8-14-29-18)24-23(30-19)17-9-4-3-5-10-17/h3-5,8-11,14H,1-2,6-7,12-13,15-16H2