N-[4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-[5-(p-tolyl)-2-thienyl]thiazol-2-yl]acetamide CAS Name: N-[4-[5-(4-methylphenyl)-2-thiophenyl]-2-thiazolyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-[5-(4-methylphenyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[4-[5-(p-tolyl)-2-thienyl]thiazol-2-yl]acetamide Formula: C26H26N2O2S2 MolecularWeight: 462.62684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC(=N3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(S2)C3=CSC(=N3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C

InChI

InChI=1S/C26H26N2O2S2/c1-16(2)20-10-7-18(4)13-22(20)30-14-25(29)28-26-27-21(15-31-26)24-12-11-23(32-24)19-8-5-17(3)6-9-19/h5-13,15-16H,14H2,1-4H3,(H,27,28,29)