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

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]propanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]propanamide CAS Name: 2-(4-methylphenoxy)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]propanamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]propanamide Traditional Name: 2-(4-methylphenoxy)-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=CC=C(C=C1)OC(C)C(=O)NCCC2=CC=C(S2)C3=CSC(=N3)C

Isomeric SMILES

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

InChI

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