N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-isopropylthiazol-4-yl)acetamide Formula: C22H32N2O3S MolecularWeight: 404.56608

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C(C)C)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C(C)C)OCCC

InChI

InChI=1S/C22H32N2O3S/c1-6-10-26-19-9-8-17(12-20(19)27-11-7-2)16(5)23-21(25)13-18-14-28-22(24-18)15(3)4/h8-9,12,14-16H,6-7,10-11,13H2,1-5H3,(H,23,25)