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

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(4-chloroanilino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(4-chloroanilino)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(4-chloroanilino)thiazol-4-yl]phenyl]butyramide Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3OS/c1-2-3-18(24)21-15-8-4-13(5-9-15)17-12-25-19(23-17)22-16-10-6-14(20)7-11-16/h4-12H,2-3H2,1H3,(H,21,24)(H,22,23)