N-[3-[2-[(2,4-dichlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[2-[(2,4-dichlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[3-[2-(2,4-dichloroanilino)thiazol-4-yl]phenyl]-2-methoxy-benzamide CAS Name: N-[3-[2-(2,4-dichloroanilino)-4-thiazolyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[3-[2-(2,4-dichloroanilino)-1,3-thiazol-4-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[3-[2-(2,4-dichloroanilino)thiazol-4-yl]phenyl]-2-methoxy-benzamide Formula: C23H17Cl2N3O2S MolecularWeight: 470.37098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H17Cl2N3O2S/c1-30-21-8-3-2-7-17(21)22(29)26-16-6-4-5-14(11-16)20-13-31-23(28-20)27-19-10-9-15(24)12-18(19)25/h2-13H,1H3,(H,26,29)(H,27,28)