N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclobutanecarboxamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCC3

InChI

InChI=1S/C15H16N2O2S/c1-19-12-7-5-10(6-8-12)13-9-20-15(16-13)17-14(18)11-3-2-4-11/h5-9,11H,2-4H2,1H3,(H,16,17,18)