4-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]aniline

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]aniline Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]aniline CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]aniline IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]aniline Traditional Name: [4-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]phenyl]amine Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)C4=CC=C(C=C4)N

InChI

InChI=1S/C16H12N2O2S/c17-12-4-1-10(2-5-12)16-18-13(8-21-16)11-3-6-14-15(7-11)20-9-19-14/h1-8H,9,17H2