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

Systemtic Name: 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]-N-(5-chloranyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(5-chloro-2-methyl-phenyl)acetamide CAS Name: 2-[4-(2-amino-4-thiazolyl)phenoxy]-N-(5-chloro-2-methylphenyl)acetamide IUPAC Name: 2-[4-(2-amino-1,3-thiazol-4-yl)phenoxy]-N-(5-chloro-2-methylphenyl)acetamide Traditional Name: 2-[4-(2-aminothiazol-4-yl)phenoxy]-N-(5-chloro-2-methyl-phenyl)acetamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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