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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C19H20N2O2S2/c1-4-23-15-7-5-14(6-8-15)19-21-18(12(2)24-19)17-10-9-16(25-17)11-20-13(3)22/h5-10H,4,11H2,1-3H3,(H,20,22)