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

Systemtic Name: N-(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-2-[4-(4-cyanophenoxy)phenyl]ethanamide Openeye Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-(4-cyanophenoxy)phenyl]acetamide CAS Name: N-(4-chloro-3-methyl-5-isothiazolyl)-2-[4-(4-cyanophenoxy)phenyl]acetamide IUPAC Name: N-(4-chloro-3-methyl-1,2-thiazol-5-yl)-2-[4-(4-cyanophenoxy)phenyl]acetamide Traditional Name: N-(4-chloro-3-methyl-isothiazol-5-yl)-2-[4-(4-cyanophenoxy)phenyl]acetamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=NSC(=C1Cl)NC(=O)CC2=CC=C(C=C2)OC3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H14ClN3O2S/c1-12-18(20)19(26-23-12)22-17(24)10-13-2-6-15(7-3-13)25-16-8-4-14(11-21)5-9-16/h2-9H,10H2,1H3,(H,22,24)