N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-[3-methoxy-4-(2-methylpropoxy)phenyl]ethyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(4-isobutoxy-3-methoxy-phenyl)ethyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C22H26N2O3S2 MolecularWeight: 430.58344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C3=CC=CS3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C22H26N2O3S2/c1-14(2)12-27-18-8-7-16(10-19(18)26-4)15(3)23-21(25)11-17-13-29-22(24-17)20-6-5-9-28-20/h5-10,13-15H,11-12H2,1-4H3,(H,23,25)