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

Systemtic Name: 2-[2-(phenylmethyl)-1,3-thiazol-4-yl]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(2-benzylthiazol-4-yl)-N-(2-propoxyphenyl)acetamide CAS Name: 2-[2-(phenylmethyl)-4-thiazolyl]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(2-benzyl-1,3-thiazol-4-yl)-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2-benzylthiazol-4-yl)-N-(2-propoxyphenyl)acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CC2=CSC(=N2)CC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-2-12-25-19-11-7-6-10-18(19)23-20(24)14-17-15-26-21(22-17)13-16-8-4-3-5-9-16/h3-11,15H,2,12-14H2,1H3,(H,23,24)