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

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]ethanamide Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]acetamide CAS Name: 2-(2-methoxy-5-methylphenyl)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]acetamide IUPAC Name: 2-(2-methoxy-5-methylphenyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]acetamide Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]acetamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

InChI

InChI=1S/C20H22N2O2S2/c1-13-4-6-18(24-3)15(10-13)11-20(23)21-9-8-16-5-7-19(26-16)17-12-25-14(2)22-17/h4-7,10,12H,8-9,11H2,1-3H3,(H,21,23)