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

Systemtic Name: N-[[5-[5-methyl-2-(phenoxymethyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[5-methyl-2-(phenoxymethyl)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[5-methyl-2-(phenoxymethyl)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[5-methyl-2-(phenoxymethyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[5-methyl-2-(phenoxymethyl)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)COC2=CC=CC=C2)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(N=C(S1)COC2=CC=CC=C2)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C18H18N2O2S2/c1-12-18(16-9-8-15(24-16)10-19-13(2)21)20-17(23-12)11-22-14-6-4-3-5-7-14/h3-9H,10-11H2,1-2H3,(H,19,21)