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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-thiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-phenyl-1,3-thiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-(4-phenylthiazol-2-yl)amine Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CC=CC=C4

InChI

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