N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide

Systemtic Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Openeye Name: N-[5-[(3-methoxyphenyl)methyl]thiazol-2-yl]cyclobutanecarboxamide CAS Name: N-[5-[(3-methoxyphenyl)methyl]-2-thiazolyl]cyclobutanecarboxamide IUPAC Name: N-[5-[(3-methoxyphenyl)methyl]-1,3-thiazol-2-yl]cyclobutanecarboxamide Traditional Name: N-(5-m-anisylthiazol-2-yl)cyclobutanecarboxamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)C3CCC3

Isomeric SMILES

COC1=CC=CC(=C1)CC2=CN=C(S2)NC(=O)C3CCC3

InChI

InChI=1S/C16H18N2O2S/c1-20-13-7-2-4-11(8-13)9-14-10-17-16(21-14)18-15(19)12-5-3-6-12/h2,4,7-8,10,12H,3,5-6,9H2,1H3,(H,17,18,19)