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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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