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

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]butanamide Openeye Name: N-[4-[2-(2-chloroanilino)thiazol-4-yl]phenyl]butanamide CAS Name: N-[4-[2-(2-chloroanilino)-4-thiazolyl]phenyl]butanamide IUPAC Name: N-[4-[2-(2-chloroanilino)-1,3-thiazol-4-yl]phenyl]butanamide Traditional Name: N-[4-[2-(2-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=CC=C3Cl

Isomeric SMILES

CCCC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN3OS/c1-2-5-18(24)21-14-10-8-13(9-11-14)17-12-25-19(23-17)22-16-7-4-3-6-15(16)20/h3-4,6-12H,2,5H2,1H3,(H,21,24)(H,22,23)