ethyl 2-[2-[[4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[[4-[5-(4-methylphenyl)-1,2,3-triazol-1-yl]phenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[4-[5-(p-tolyl)triazol-1-yl]benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[4-[5-(4-methylphenyl)-1-triazolyl]phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-[5-(4-methylphenyl)triazol-1-yl]benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[4-[5-(p-tolyl)triazol-1-yl]benzoyl]amino]thiazol-4-yl]acetic acid ethyl ester Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=C(C=C2)N3C(=CN=N3)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N5O3S/c1-3-31-21(29)12-18-14-32-23(25-18)26-22(30)17-8-10-19(11-9-17)28-20(13-24-27-28)16-6-4-15(2)5-7-16/h4-11,13-14H,3,12H2,1-2H3,(H,25,26,30)