ethyl 2-(cyclobutylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-(cyclobutylcarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-(cyclobutanecarbonylamino)-4-phenyl-thiazole-5-carboxylate CAS Name: 2-[[cyclobutyl(oxo)methyl]amino]-4-phenyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-(cyclobutanecarbonylamino)-4-phenyl-1,3-thiazole-5-carboxylate Traditional Name: 2-(cyclobutanecarbonylamino)-4-phenyl-thiazole-5-carboxylic acid ethyl ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-2-22-16(21)14-13(11-7-4-3-5-8-11)18-17(23-14)19-15(20)12-9-6-10-12/h3-5,7-8,12H,2,6,9-10H2,1H3,(H,18,19,20)