N-[1-(4-methoxyphenyl)propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2S2/c1-3-17(13-4-6-16(23-2)7-5-13)21-18(22)10-15-12-25-19(20-15)14-8-9-24-11-14/h4-9,11-12,17H,3,10H2,1-2H3,(H,21,22)