N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C3CCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=NC=C(S2)C3CCC3

InChI

InChI=1S/C16H18N2O2S/c1-20-13-7-5-11(6-8-13)9-15(19)18-16-17-10-14(21-16)12-3-2-4-12/h5-8,10,12H,2-4,9H2,1H3,(H,17,18,19)