N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazol-5-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazol-5-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-imidazo[2,1-b]thiazol-5-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-5-imidazo[2,1-b]thiazolamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenylimidazo[2,1-b][1,3]thiazol-5-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(6-phenylimidazo[2,1-b]thiazol-5-yl)amine Formula: C19H15N3O2S MolecularWeight: 349.4063

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C19H15N3O2S/c1-2-4-13(5-3-1)17-18(22-8-11-25-19(22)21-17)20-14-6-7-15-16(12-14)24-10-9-23-15/h1-8,11-12,20H,9-10H2