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

Systemtic Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(3,4-dipropoxyphenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C23H28N2O3S2 MolecularWeight: 444.61002

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C3=CSC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(C)NC(=O)CC2=CSC(=N2)C3=CSC=C3)OCCC

InChI

InChI=1S/C23H28N2O3S2/c1-4-9-27-20-7-6-17(12-21(20)28-10-5-2)16(3)24-22(26)13-19-15-30-23(25-19)18-8-11-29-14-18/h6-8,11-12,14-16H,4-5,9-10,13H2,1-3H3,(H,24,26)