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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)CCC3=CC=C(C=C3)OC

InChI

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