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

Systemtic Name: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline Openeye Name: 3-[2-(4-chlorophenyl)thiazol-4-yl]aniline CAS Name: 3-[2-(4-chlorophenyl)-4-thiazolyl]aniline IUPAC Name: 3-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]aniline Traditional Name: [3-[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(=CC(=C1)N)C2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

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