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

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2S/c1-13-20-18(12-24-13)15-4-3-5-16(11-15)21-19(22)10-14-6-8-17(23-2)9-7-14/h3-9,11-12H,10H2,1-2H3,(H,21,22)