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

Systemtic Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(3-methoxy-4-propoxy-phenyl)methyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(3-methoxy-4-propoxyphenyl)methyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3-methoxy-4-propoxy-benzyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O3S/c1-3-11-27-19-10-9-16(12-20(19)26-2)14-23-21(25)13-18-15-28-22(24-18)17-7-5-4-6-8-17/h4-10,12,15H,3,11,13-14H2,1-2H3,(H,23,25)