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

Systemtic Name: 2-[4-(2,5-dimethylthiophen-3-yl)-2-methyl-1,3-thiazol-5-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[4-(2,5-dimethyl-3-thienyl)-2-methyl-thiazol-5-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[4-(2,5-dimethyl-3-thiophenyl)-2-methyl-5-thiazolyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[4-(2,5-dimethylthiophen-3-yl)-2-methyl-1,3-thiazol-5-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[4-(2,5-dimethyl-3-thienyl)-2-methyl-thiazol-5-yl]-N-p-anisyl-acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2=C(SC(=N2)C)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(S1)C)C2=C(SC(=N2)C)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N2O2S2/c1-12-9-17(13(2)25-12)20-18(26-14(3)22-20)10-19(23)21-11-15-5-7-16(24-4)8-6-15/h5-9H,10-11H2,1-4H3,(H,21,23)