1-(1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenylthiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenyl-2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(4-phenylthiazol-2-yl)cyclopropanecarboxamide Formula: C20H16N2O3S MolecularWeight: 364.41764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CC1(C2=CC3=C(C=C2)OCO3)C(=O)NC4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C20H16N2O3S/c23-18(22-19-21-15(11-26-19)13-4-2-1-3-5-13)20(8-9-20)14-6-7-16-17(10-14)25-12-24-16/h1-7,10-11H,8-9,12H2,(H,21,22,23)