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

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(3-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(3-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-(3-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(3-chloro-2-methylphenyl)acetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(3-chloro-2-methyl-phenyl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=C(C=C2)C3=CSC(=N3)N

InChI

InChI=1S/C18H16ClN3O2S/c1-11-14(19)3-2-4-15(11)21-17(23)9-24-13-7-5-12(6-8-13)16-10-25-18(20)22-16/h2-8,10H,9H2,1H3,(H2,20,22)(H,21,23)