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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=C(C=C2)OC)C3=CC=C(S3)CNC(=O)C

InChI

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