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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(5-methyl-2-thiazolyl)-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(5-methyl-1,3-thiazol-2-yl)cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(5-methylthiazol-2-yl)cyclopropanecarboxamide Formula: C15H14N2O3S MolecularWeight: 302.34826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2(CC2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C15H14N2O3S/c1-9-7-16-14(21-9)17-13(18)15(4-5-15)10-2-3-11-12(6-10)20-8-19-11/h2-3,6-7H,4-5,8H2,1H3,(H,16,17,18)