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

Systemtic Name: N-[4-[2-[(4-chlorophenyl)amino]-1,3-thiazol-4-yl]phenyl]propanamide Openeye Name: N-[4-[2-(4-chloroanilino)thiazol-4-yl]phenyl]propanamide CAS Name: N-[4-[2-(4-chloroanilino)-4-thiazolyl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-chloroanilino)-1,3-thiazol-4-yl]phenyl]propanamide Traditional Name: N-[4-[2-(4-chloroanilino)thiazol-4-yl]phenyl]propionamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3OS/c1-2-17(23)20-14-7-3-12(4-8-14)16-11-24-18(22-16)21-15-9-5-13(19)6-10-15/h3-11H,2H2,1H3,(H,20,23)(H,21,22)