N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CSC(=N2)C3=CSC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC2=CSC(=N2)C3=CSC=C3

InChI

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