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

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-N-(p-tolyl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-12-3-7-15(8-4-12)21-17(23)11-24-16-9-5-14(6-10-16)18-13(2)25-19(20)22-18/h3-10H,11H2,1-2H3,(H2,20,22)(H,21,23)