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

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[4-[2-(2-chloroanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[2-(2-chloroanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]benzamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3OS/c23-18-8-4-5-9-19(18)25-22-26-20(14-28-22)15-10-12-17(13-11-15)24-21(27)16-6-2-1-3-7-16/h1-14H,(H,24,27)(H,25,26)