ethyl 2-[2-[[4-(4-acetamidopyrazol-1-yl)phenyl]carbonylamino]ethyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[2-[[4-(4-acetamidopyrazol-1-yl)phenyl]carbonylamino]ethyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[2-[[4-(4-acetamidopyrazol-1-yl)benzoyl]amino]ethyl]thiazole-4-carboxylate CAS Name: 2-[2-[[[4-(4-acetamido-1-pyrazolyl)phenyl]-oxomethyl]amino]ethyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(4-acetamidopyrazol-1-yl)benzoyl]amino]ethyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[2-[[4-(4-acetamidopyrazol-1-yl)benzoyl]amino]ethyl]thiazole-4-carboxylic acid ethyl ester Formula: C20H21N5O4S MolecularWeight: 427.47684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CSC(=N1)CCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=CSC(=N1)CCNC(=O)C2=CC=C(C=C2)N3C=C(C=N3)NC(=O)C

InChI

InChI=1S/C20H21N5O4S/c1-3-29-20(28)17-12-30-18(24-17)8-9-21-19(27)14-4-6-16(7-5-14)25-11-15(10-22-25)23-13(2)26/h4-7,10-12H,3,8-9H2,1-2H3,(H,21,27)(H,23,26)