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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)COC2=CC=C(C=C2)C3=C(SC(=N3)N)C)C

InChI

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