2-[1-(4-methoxyphenyl)cyclobutyl]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: 2-[1-(4-methoxyphenyl)cyclobutyl]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: 2-[1-(4-methoxyphenyl)cyclobutyl]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[1-(4-methoxyphenyl)cyclobutyl]-4-methyl-5-thiazolecarboxylate IUPAC Name: 2-[1-(4-methoxyphenyl)cyclobutyl]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[1-(4-methoxyphenyl)cyclobutyl]-4-methyl-thiazole-5-carboxylate Formula: C16H16NO3S- MolecularWeight: 302.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2(CCC2)C3=CC=C(C=C3)OC)C(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)C2(CCC2)C3=CC=C(C=C3)OC)C(=O)[O-]

InChI

InChI=1S/C16H17NO3S/c1-10-13(14(18)19)21-15(17-10)16(8-3-9-16)11-4-6-12(20-2)7-5-11/h4-7H,3,8-9H2,1-2H3,(H,18,19)/p-1