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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(4-phenyl-2-phenylazanyl-1,3-thiazol-5-yl)ethanamide Openeye Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(2-anilino-4-phenyl-5-thiazolyl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(2-anilino-4-phenyl-1,3-thiazol-5-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(2-anilino-4-phenyl-thiazol-5-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=C(N=C(S2)NC3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c1-30-20-13-12-18(14-19(20)25)26-22(29)15-21-23(16-8-4-2-5-9-16)28-24(31-21)27-17-10-6-3-7-11-17/h2-14H,15H2,1H3,(H,26,29)(H,27,28)