N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(6-phenyl-5-imidazo[2,1-b]thiazolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(6-phenylimidazo[2,1-b][1,3]thiazol-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(6-phenylimidazo[2,1-b]thiazol-5-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NC3=C(N=C4N3C=CS4)C5=CC=CC=C5

InChI

InChI=1S/C20H15N3O3S/c24-19(16-12-25-14-8-4-5-9-15(14)26-16)22-18-17(13-6-2-1-3-7-13)21-20-23(18)10-11-27-20/h1-11,16H,12H2,(H,22,24)