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

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-2-methoxy-benzamide Openeye Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]-2-methoxy-benzamide CAS Name: N-[4-[2-(2-chloroanilino)-4-thiazolyl]phenyl]-2-methoxybenzamide IUPAC Name: N-[4-[2-(2-chloroanilino)-1,3-thiazol-4-yl]phenyl]-2-methoxybenzamide Traditional Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]-2-methoxy-benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2S/c1-29-21-9-5-2-6-17(21)22(28)25-16-12-10-15(11-13-16)20-14-30-23(27-20)26-19-8-4-3-7-18(19)24/h2-14H,1H3,(H,25,28)(H,26,27)