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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-2-(4-methoxyphenyl)acetamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)acetamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20N2O2S/c1-16(2,3)13-10-21-15(17-13)18-14(19)9-11-5-7-12(20-4)8-6-11/h5-8,10H,9H2,1-4H3,(H,17,18,19)