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ethyl 2-[2-[[2-(4-phenylphenyl)-3-thiophen-2-yl-prop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[[2-(4-phenylphenyl)-3-thiophen-2-yl-prop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[[2-(4-phenylphenyl)-3-thiophen-2-yl-prop-2-enoyl]amino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[[2-(4-phenylphenyl)-3-(2-thienyl)prop-2-enoyl]amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[1-oxo-2-(4-phenylphenyl)-3-thiophen-2-ylprop-2-enyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[[2-(4-phenylphenyl)-3-thiophen-2-ylprop-2-enoyl]amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[2-(4-phenylphenyl)-3-(2-thienyl)acryloyl]amino]thiazol-4-yl]acetic acid ethyl ester
Formula: C26H22N2O3S2
MolecularWeight: 474.59448
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C(=CC2=CC=CS2)C3=CC=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C(=CC2=CC=CS2)C3=CC=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C26H22N2O3S2/c1-2-31-24(29)15-21-17-33-26(27-21)28-25(30)23(16-22-9-6-14-32-22)20-12-10-19(11-13-20)18-7-4-3-5-8-18/h3-14,16-17H,2,15H2,1H3,(H,27,28,30)


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