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

Systemtic Name: N-[4-[[methyl(2-phenoxyethyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[[methyl(2-phenoxyethyl)amino]methyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[[methyl(2-phenoxyethyl)amino]methyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[[methyl(2-phenoxyethyl)amino]methyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[[methyl(2-phenoxyethyl)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)CCOC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)CN(C)CCOC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2S/c1-17(25)24(19-9-5-3-6-10-19)21-22-18(16-27-21)15-23(2)13-14-26-20-11-7-4-8-12-20/h3-12,16H,13-15H2,1-2H3