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

Systemtic Name: N-[4-[2-[(5-chloranyl-2-methyl-phenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(5-chloro-2-methylanilino)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(5-chloro-2-methylanilino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(5-chloro-2-methyl-anilino)thiazol-4-yl]phenyl]butyramide Formula: C20H20ClN3OS MolecularWeight: 385.9103

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3OS/c1-3-4-19(25)22-16-9-6-14(7-10-16)18-12-26-20(24-18)23-17-11-15(21)8-5-13(17)2/h5-12H,3-4H2,1-2H3,(H,22,25)(H,23,24)