2-(3-methoxyphenyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-(4-methyl-5-phenyl-2-thiazolyl)acetamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-methyl-5-phenyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-methyl-5-phenyl-thiazol-2-yl)acetamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CC(=CC=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CC(=CC=C2)OC)C3=CC=CC=C3

InChI

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