2-(4-ethoxyphenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(5-methyl-2-thienyl)thiazol-2-yl]-2-p-phenetyl-acetamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=C(S3)C

InChI

InChI=1S/C18H18N2O2S2/c1-3-22-14-7-5-13(6-8-14)10-17(21)20-18-19-15(11-23-18)16-9-4-12(2)24-16/h4-9,11H,3,10H2,1-2H3,(H,19,20,21)