N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-imidazo[2,1-b][1,3]thiazole-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CSC4=NC(=CN34)C5=CC=CC=C5

InChI

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