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

Systemtic Name: 3-[4-(phenylmethyl)-1,3-thiazol-2-yl]aniline Openeye Name: 3-(4-benzylthiazol-2-yl)aniline CAS Name: 3-[4-(phenylmethyl)-2-thiazolyl]aniline IUPAC Name: 3-(4-benzyl-1,3-thiazol-2-yl)aniline Traditional Name: [3-(4-benzylthiazol-2-yl)phenyl]amine Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CSC(=N2)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CSC(=N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C16H14N2S/c17-14-8-4-7-13(10-14)16-18-15(11-19-16)9-12-5-2-1-3-6-12/h1-8,10-11H,9,17H2