N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9H-fluoren-3-yl)-1,3-thiazol-2-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9H-fluoren-3-yl)-1,3-thiazol-2-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9H-fluoren-3-yl)thiazol-2-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9H-fluoren-3-yl)-2-thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(9H-fluoren-3-yl)-1,3-thiazol-2-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[4-(9H-fluoren-3-yl)thiazol-2-yl]amine Formula: C24H18N2O2S MolecularWeight: 398.47692

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC5=C(CC6=CC=CC=C65)C=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=NC(=CS3)C4=CC5=C(CC6=CC=CC=C65)C=C4

InChI

InChI=1S/C24H18N2O2S/c1-2-4-19-15(3-1)11-16-5-6-17(12-20(16)19)21-14-29-24(26-21)25-18-7-8-22-23(13-18)28-10-9-27-22/h1-8,12-14H,9-11H2,(H,25,26)