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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CCC3=CC=CC=C3OC

InChI

InChI=1S/C20H22N2O2S2/c1-14-22-17(13-25-14)19-9-8-16(26-19)11-12-21-20(23)10-7-15-5-3-4-6-18(15)24-2/h3-6,8-9,13H,7,10-12H2,1-2H3,(H,21,23)