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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(4-ethylphenyl)acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C

InChI

InChI=1S/C20H21N3O2S/c1-3-14-4-8-16(9-5-14)22-18(24)12-25-17-10-6-15(7-11-17)19-13(2)26-20(21)23-19/h4-11H,3,12H2,1-2H3,(H2,21,23)(H,22,24)