2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline

Systemtic Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline Openeye Name: 2-[2-(4-chlorophenyl)thiazol-4-yl]aniline CAS Name: 2-[2-(4-chlorophenyl)-4-thiazolyl]aniline IUPAC Name: 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline Traditional Name: [2-[2-(4-chlorophenyl)thiazol-4-yl]phenyl]amine Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C15H11ClN2S/c16-11-7-5-10(6-8-11)15-18-14(9-19-15)12-3-1-2-4-13(12)17/h1-9H,17H2