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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C2=CSC(=N2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O2S/c1-23-16-9-5-8-15(10-16)17-13-24-19(21-17)11-18(22)20-12-14-6-3-2-4-7-14/h2-10,13H,11-12H2,1H3,(H,20,22)