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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(4-phenylphenyl)thiazol-2-amine CAS Name: N-(1,3-benzodioxol-5-yl)-4-(4-phenylphenyl)-2-thiazolamine IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(4-phenylphenyl)-1,3-thiazol-2-amine Traditional Name: 1,3-benzodioxol-5-yl-[4-(4-phenylphenyl)thiazol-2-yl]amine Formula: C22H16N2O2S MolecularWeight: 372.43964

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H16N2O2S/c1-2-4-15(5-3-1)16-6-8-17(9-7-16)19-13-27-22(24-19)23-18-10-11-20-21(12-18)26-14-25-20/h1-13H,14H2,(H,23,24)