ethyl 4-methyl-2-[(1-phenylcyclobutyl)carbonylamino]-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 4-methyl-2-[(1-phenylcyclobutyl)carbonylamino]-1,3-thiazole-5-carboxylate Openeye Name: ethyl 4-methyl-2-[(1-phenylcyclobutanecarbonyl)amino]thiazole-5-carboxylate CAS Name: 4-methyl-2-[[oxo-(1-phenylcyclobutyl)methyl]amino]-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[(1-phenylcyclobutanecarbonyl)amino]-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-[(1-phenylcyclobutanecarbonyl)amino]thiazole-5-carboxylic acid ethyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2(CCC2)C3=CC=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2(CCC2)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N2O3S/c1-3-23-15(21)14-12(2)19-17(24-14)20-16(22)18(10-7-11-18)13-8-5-4-6-9-13/h4-6,8-9H,3,7,10-11H2,1-2H3,(H,19,20,22)