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

Systemtic Name: N-[3-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]benzamide Openeye Name: N-[3-[2-(4-chloroanilino)thiazol-4-yl]phenyl]benzamide CAS Name: N-[3-[2-(4-chloroanilino)-4-thiazolyl]phenyl]benzamide IUPAC Name: N-[3-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl]benzamide Traditional Name: N-[3-[2-(4-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=CC(=C2)C3=CSC(=N3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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