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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-imidazo[2,1-b][1,3]thiazole-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-2-imidazo[2,1-b]thiazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-methyl-6-phenylimidazo[2,1-b][1,3]thiazole-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-methyl-6-phenyl-imidazo[2,1-b]thiazole-2-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC2=NC(=CN12)C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N3O3S/c1-12-18(19(24)21-14-7-8-16-17(9-14)26-11-25-16)27-20-22-15(10-23(12)20)13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H,21,24)