N-(5-chloranyl-2-methoxy-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-phenylthiazol-4-yl)acetamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CC2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN2O2S/c1-23-16-8-7-13(19)9-15(16)21-17(22)10-14-11-24-18(20-14)12-5-3-2-4-6-12/h2-9,11H,10H2,1H3,(H,21,22)