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

Systemtic Name: 3-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]aniline Openeye Name: 3-[4-(4-ethoxyphenyl)thiazol-2-yl]aniline CAS Name: 3-[4-(4-ethoxyphenyl)-2-thiazolyl]aniline IUPAC Name: 3-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]aniline Traditional Name: [3-(4-p-phenetylthiazol-2-yl)phenyl]amine Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC(=N2)C3=CC(=CC=C3)N

InChI

InChI=1S/C17H16N2OS/c1-2-20-15-8-6-12(7-9-15)16-11-21-17(19-16)13-4-3-5-14(18)10-13/h3-11H,2,18H2,1H3