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

Systemtic Name: N-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]-1,3-thiazol-2-yl]-2-thiophen-3-yl-ethanamide Openeye Name: N-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]thiazol-2-yl]-2-(3-thienyl)acetamide CAS Name: N-[4-[3-(ethoxymethyl)-4-methoxyphenyl]-2-thiazolyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-[4-[3-(ethoxymethyl)-4-methoxyphenyl]-1,3-thiazol-2-yl]-2-thiophen-3-ylacetamide Traditional Name: N-[4-[3-(ethoxymethyl)-4-methoxy-phenyl]thiazol-2-yl]-2-(3-thienyl)acetamide Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C2=CSC(=N2)NC(=O)CC3=CSC=C3)OC

InChI

InChI=1S/C19H20N2O3S2/c1-3-24-10-15-9-14(4-5-17(15)23-2)16-12-26-19(20-16)21-18(22)8-13-6-7-25-11-13/h4-7,9,11-12H,3,8,10H2,1-2H3,(H,20,21,22)