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

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

Systemtic Name:[2-[bis(phenylmethyl)amino]-2-oxidanylidene-ethyl] 2-(2-phenyl-4-thiophen-2-yl-1,3-thiazol-5-yl)ethanoate
Openeye Name:[2-(dibenzylamino)-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-[bis(phenylmethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-(dibenzylamino)-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-(dibenzylamino)-2-keto-ethyl] ester
Formula: C31H26N2O3S2
MolecularWeight: 538.67974
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5


Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)COC(=O)CC3=C(N=C(S3)C4=CC=CC=C4)C5=CC=CS5


InChI

InChI=1S/C31H26N2O3S2/c34-28(33(20-23-11-4-1-5-12-23)21-24-13-6-2-7-14-24)22-36-29(35)19-27-30(26-17-10-18-37-26)32-31(38-27)25-15-8-3-9-16-25/h1-18H,19-22H2


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