2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[2-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-(2-amino-4-thiazolyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-(2-aminothiazol-4-yl)phenoxy]-N-mesityl-acetamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC=C2C3=CSC(=N3)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)COC2=CC=CC=C2C3=CSC(=N3)N)C

InChI

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