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

Systemtic Name: 2-[methyl(3-phenoxypropyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-[methyl(3-phenoxypropyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-[methyl(3-phenoxypropyl)amino]-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-[methyl(3-phenoxypropyl)amino]-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-[methyl(3-phenoxypropyl)amino]-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN(C)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NC(=O)CN(C)CCCOC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-17-23-21(16-28-17)18-8-6-9-19(14-18)24-22(26)15-25(2)12-7-13-27-20-10-4-3-5-11-20/h3-6,8-11,14,16H,7,12-13,15H2,1-2H3,(H,24,26)