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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl

InChI

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