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

Systemtic Name: 2-[3-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(p-tolyl)acetamide CAS Name: 2-[3-(2-amino-4-thiazolyl)phenoxy]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[3-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(4-methylphenyl)acetamide Traditional Name: 2-[3-(2-aminothiazol-4-yl)phenoxy]-N-(p-tolyl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c1-12-5-7-14(8-6-12)20-17(22)10-23-15-4-2-3-13(9-15)16-11-24-18(19)21-16/h2-9,11H,10H2,1H3,(H2,19,21)(H,20,22)