N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2-[ethyl-(2-methylphenyl)amino]ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[2-(N-ethyl-2-methylanilino)ethyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[2-(N-ethyl-2-methyl-anilino)ethyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC(=CC=C1)OCC2=CSC=N2)C3=CC=CC=C3C

Isomeric SMILES

CCN(CCNC(=O)C1=CC(=CC=C1)OCC2=CSC=N2)C3=CC=CC=C3C

InChI

InChI=1S/C22H25N3O2S/c1-3-25(21-10-5-4-7-17(21)2)12-11-23-22(26)18-8-6-9-20(13-18)27-14-19-15-28-16-24-19/h4-10,13,15-16H,3,11-12,14H2,1-2H3,(H,23,26)