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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NCCC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NCCC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C19H20N2O2S2/c1-13-21-19(16-4-3-11-24-16)17(25-13)12-18(22)20-10-9-14-5-7-15(23-2)8-6-14/h3-8,11H,9-10,12H2,1-2H3,(H,20,22)