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

Systemtic Name: N-[4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[4-[[(4-ethoxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]thiazol-2-yl]acetamide CAS Name: N-[4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-[[(4-ethoxy-3-methoxy-benzyl)-methyl-amino]methyl]thiazol-2-yl]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)CC2=CSC(=N2)NC(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)CC2=CSC(=N2)NC(=O)C)OC

InChI

InChI=1S/C17H23N3O3S/c1-5-23-15-7-6-13(8-16(15)22-4)9-20(3)10-14-11-24-17(19-14)18-12(2)21/h6-8,11H,5,9-10H2,1-4H3,(H,18,19,21)