N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

InChI=1S/C20H22N2O2S2/c1-20(2,3)14-5-6-17(24-4)16(9-14)22-18(23)10-15-12-26-19(21-15)13-7-8-25-11-13/h5-9,11-12H,10H2,1-4H3,(H,22,23)