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

Systemtic Name: N-[[5-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-(2,4-dimethylphenyl)thiazol-4-yl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-(2,4-dimethylphenyl)-4-thiazolyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-(2,4-dimethylphenyl)thiazol-4-yl]-2-thienyl]methyl]acetamide Formula: C18H18N2OS2 MolecularWeight: 342.47832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=CC=C(S3)CNC(=O)C)C

InChI

InChI=1S/C18H18N2OS2/c1-11-4-6-15(12(2)8-11)18-20-16(10-22-18)17-7-5-14(23-17)9-19-13(3)21/h4-8,10H,9H2,1-3H3,(H,19,21)