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

Systemtic Name: 2-(4-cyclopropyl-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(4-cyclopropylthiazol-2-yl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-(4-cyclopropyl-2-thiazolyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(4-cyclopropyl-1,3-thiazol-2-yl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(4-cyclopropylthiazol-2-yl)-N-(4-methoxyphenyl)acetamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3CC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CC2=NC(=CS2)C3CC3

InChI

InChI=1S/C15H16N2O2S/c1-19-12-6-4-11(5-7-12)16-14(18)8-15-17-13(9-20-15)10-2-3-10/h4-7,9-10H,2-3,8H2,1H3,(H,16,18)