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

Systemtic Name: N-[4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=CSC(=N2)N(C3=CC=CC=C3)C(=O)C)OC

InChI

InChI=1S/C23H27N3O3S/c1-5-29-21-12-11-18(13-22(21)28-4)14-25(3)15-19-16-30-23(24-19)26(17(2)27)20-9-7-6-8-10-20/h6-13,16H,5,14-15H2,1-4H3