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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-(2-phenylthiazol-4-yl)acetamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3S/c1-4-25(15-17-11-12-20(28-5-2)21(13-17)27-3)22(26)14-19-16-29-23(24-19)18-9-7-6-8-10-18/h6-13,16H,4-5,14-15H2,1-3H3