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

Systemtic Name: N-[4-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[(3-methoxyphenyl)methyl-methyl-amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[(3-methoxyphenyl)methyl-methylamino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[(3-methoxyphenyl)methyl-methylamino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[m-anisyl(methyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H23N3O2S/c1-16(25)24(19-9-5-4-6-10-19)21-22-18(15-27-21)14-23(2)13-17-8-7-11-20(12-17)26-3/h4-12,15H,13-14H2,1-3H3