2-chloranyl-N-[3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[3-[2-[(4-methoxyphenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-phenyl-ethanamide Openeye Name: 2-chloro-N-[3-[2-(4-methoxyanilino)thiazol-4-yl]phenyl]-2-phenyl-acetamide CAS Name: 2-chloro-N-[3-[2-(4-methoxyanilino)-4-thiazolyl]phenyl]-2-phenylacetamide IUPAC Name: 2-chloro-N-[3-[2-(4-methoxyanilino)-1,3-thiazol-4-yl]phenyl]-2-phenylacetamide Traditional Name: 2-chloro-N-[3-[2-(p-anisidino)thiazol-4-yl]phenyl]-2-phenyl-acetamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)C(C4=CC=CC=C4)Cl

InChI

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