N-[3-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]pentanamide

Systemtic Name: N-[3-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]pentanamide Openeye Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]pentanamide CAS Name: N-[3-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenyl]pentanamide IUPAC Name: N-[3-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenyl]pentanamide Traditional Name: N-[3-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]valeramide Formula: C21H22ClN3OS MolecularWeight: 399.93688

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)C2=CSC(=N2)NC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C21H22ClN3OS/c1-3-4-8-20(26)23-17-7-5-6-15(11-17)19-13-27-21(25-19)24-18-12-16(22)10-9-14(18)2/h5-7,9-13H,3-4,8H2,1-2H3,(H,23,26)(H,24,25)