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

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]acetamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2S2/c1-13-21-17(12-24-13)18-8-7-16(25-18)9-10-20-19(22)11-14-3-5-15(23-2)6-4-14/h3-8,12H,9-11H2,1-2H3,(H,20,22)