N-(1,3-benzodioxol-5-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6-phenyl-3-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6-phenylimidazo[2,1-b][1,3]thiazole-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6-phenyl-imidazo[2,1-b]thiazole-3-carboxamide Formula: C19H13N3O3S MolecularWeight: 363.38982

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

InChI

InChI=1S/C19H13N3O3S/c23-18(20-13-6-7-16-17(8-13)25-11-24-16)15-10-26-19-21-14(9-22(15)19)12-4-2-1-3-5-12/h1-10H,11H2,(H,20,23)