3-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)aniline

Systemtic Name: 3-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)aniline Openeye Name: 3-(5-ethyl-4-phenyl-thiazol-2-yl)aniline CAS Name: 3-(5-ethyl-4-phenyl-2-thiazolyl)aniline IUPAC Name: 3-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)aniline Traditional Name: [3-(5-ethyl-4-phenyl-thiazol-2-yl)phenyl]amine Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)C2=CC(=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N=C(S1)C2=CC(=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2S/c1-2-15-16(12-7-4-3-5-8-12)19-17(20-15)13-9-6-10-14(18)11-13/h3-11H,2,18H2,1H3