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

Systemtic Name: 2-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-(5-isopropylthiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(5-propan-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(5-propan-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: N-(5-isopropylthiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)C1=CN=C(S1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H18N2O2S/c1-10(2)13-9-16-15(20-13)17-14(18)8-11-4-6-12(19-3)7-5-11/h4-7,9-10H,8H2,1-3H3,(H,16,17,18)