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

Systemtic Name: 4-chloranyl-N-[3-[2-[(2-methylphenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: 4-chloro-N-[3-[2-(2-methylanilino)thiazol-4-yl]phenyl]butanamide CAS Name: 4-chloro-N-[3-[2-(2-methylanilino)-4-thiazolyl]phenyl]butanamide IUPAC Name: 4-chloro-N-[3-[2-(2-methylanilino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: 4-chloro-N-[3-[2-(o-toluidino)thiazol-4-yl]phenyl]butyramide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCCCl

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=CS2)C3=CC(=CC=C3)NC(=O)CCCCl

InChI

InChI=1S/C20H20ClN3OS/c1-14-6-2-3-9-17(14)23-20-24-18(13-26-20)15-7-4-8-16(12-15)22-19(25)10-5-11-21/h2-4,6-9,12-13H,5,10-11H2,1H3,(H,22,25)(H,23,24)