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

Systemtic Name: N-[3-[2-[(3-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]pentanamide Openeye Name: N-[3-[2-(3-methylanilino)thiazol-4-yl]phenyl]pentanamide CAS Name: N-[3-[2-(3-methylanilino)-4-thiazolyl]phenyl]pentanamide IUPAC Name: N-[3-[2-(3-methylanilino)-1,3-thiazol-4-yl]phenyl]pentanamide Traditional Name: N-[3-[2-(m-toluidino)thiazol-4-yl]phenyl]valeramide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3OS/c1-3-4-11-20(25)22-18-10-6-8-16(13-18)19-14-26-21(24-19)23-17-9-5-7-15(2)12-17/h5-10,12-14H,3-4,11H2,1-2H3,(H,22,25)(H,23,24)