2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-ethyl-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-ethyl-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-ethyl-N-(m-tolyl)acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-ethyl-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-ethyl-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-ethyl-N-(m-tolyl)acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C

InChI

InChI=1S/C21H23N3O2S/c1-4-24(17-7-5-6-14(2)12-17)19(25)13-26-18-10-8-16(9-11-18)20-15(3)27-21(22)23-20/h5-12H,4,13H2,1-3H3,(H2,22,23)