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

Systemtic Name: 3-(5-ethyl-4-propyl-1,3-thiazol-2-yl)aniline Openeye Name: 3-(5-ethyl-4-propyl-thiazol-2-yl)aniline CAS Name: 3-(5-ethyl-4-propyl-2-thiazolyl)aniline IUPAC Name: 3-(5-ethyl-4-propyl-1,3-thiazol-2-yl)aniline Traditional Name: [3-(5-ethyl-4-propyl-thiazol-2-yl)phenyl]amine Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)C2=CC(=CC=C2)N)CC

Isomeric SMILES

CCCC1=C(SC(=N1)C2=CC(=CC=C2)N)CC

InChI

InChI=1S/C14H18N2S/c1-3-6-12-13(4-2)17-14(16-12)10-7-5-8-11(15)9-10/h5,7-9H,3-4,6,15H2,1-2H3