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

Systemtic Name: N-[4-[2-[(3-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]-4-ethyl-benzamide Openeye Name: N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-4-ethyl-benzamide CAS Name: N-[4-[2-(3-chloroanilino)-4-thiazolyl]phenyl]-4-ethylbenzamide IUPAC Name: N-[4-[2-(3-chloroanilino)-1,3-thiazol-4-yl]phenyl]-4-ethylbenzamide Traditional Name: N-[4-[2-(3-chloroanilino)thiazol-4-yl]phenyl]-4-ethyl-benzamide Formula: C24H20ClN3OS MolecularWeight: 433.9531

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H20ClN3OS/c1-2-16-6-8-18(9-7-16)23(29)26-20-12-10-17(11-13-20)22-15-30-24(28-22)27-21-5-3-4-19(25)14-21/h3-15H,2H2,1H3,(H,26,29)(H,27,28)