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

Systemtic Name: 3-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]aniline Openeye Name: 3-[2-(4-phenylthiazol-2-yl)ethyl]aniline CAS Name: 3-[2-(4-phenyl-2-thiazolyl)ethyl]aniline IUPAC Name: 3-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]aniline Traditional Name: [3-[2-(4-phenylthiazol-2-yl)ethyl]phenyl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)CCC3=CC(=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)CCC3=CC(=CC=C3)N

InChI

InChI=1S/C17H16N2S/c18-15-8-4-5-13(11-15)9-10-17-19-16(12-20-17)14-6-2-1-3-7-14/h1-8,11-12H,9-10,18H2