4-(1,3-benzodioxol-5-yl)-N-phenyl-1,3-thiazol-2-amine

Systemtic Name: 4-(1,3-benzodioxol-5-yl)-N-phenyl-1,3-thiazol-2-amine Openeye Name: 4-(1,3-benzodioxol-5-yl)-N-phenyl-thiazol-2-amine CAS Name: 4-(1,3-benzodioxol-5-yl)-N-phenyl-2-thiazolamine IUPAC Name: 4-(1,3-benzodioxol-5-yl)-N-phenyl-1,3-thiazol-2-amine Traditional Name: [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)NC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CSC(=N3)NC4=CC=CC=C4

InChI

InChI=1S/C16H12N2O2S/c1-2-4-12(5-3-1)17-16-18-13(9-21-16)11-6-7-14-15(8-11)20-10-19-14/h1-9H,10H2,(H,17,18)