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ethyl 2-[2-[[1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

ethyl 2-[2-[[1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name:ethyl 2-[2-[[1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidin-3-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate
Openeye Name:ethyl 2-[2-[[6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carbonyl]amino]thiazol-4-yl]acetate
CAS Name:2-[2-[[[1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[2-[[1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carbonyl]amino]-1,3-thiazol-4-yl]acetate
Traditional Name:2-[2-[[6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotoyl]amino]thiazol-4-yl]acetic acid ethyl ester
Formula: C24H25N3O4S2
MolecularWeight: 483.603
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C


Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCC(=O)N(C2C3=CC=CS3)C4=CC=C(C=C4)C


InChI

InChI=1S/C24H25N3O4S2/c1-3-31-21(29)13-16-14-33-24(25-16)26-23(30)18-10-11-20(28)27(17-8-6-15(2)7-9-17)22(18)19-5-4-12-32-19/h4-9,12,14,18,22H,3,10-11,13H2,1-2H3,(H,25,26,30)


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