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

Systemtic Name: ethyl 2-[2-[[2-(4-methylphenyl)carbonylphenyl]carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[[2-(4-methylbenzoyl)benzoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[2-(4-methylbenzoyl)benzoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(2-p-toluoylbenzoyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C22H20N2O4S MolecularWeight: 408.4702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H20N2O4S/c1-3-28-19(25)12-16-13-29-22(23-16)24-21(27)18-7-5-4-6-17(18)20(26)15-10-8-14(2)9-11-15/h4-11,13H,3,12H2,1-2H3,(H,23,24,27)