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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=CC=C2C3=CSC(=N3)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)COC2=CC=CC=C2C3=CSC(=N3)N

InChI

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