1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenoxy)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenoxy)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenoxy)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenoxy)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenoxy)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenoxy)thiazol-2-yl]cyclopropanecarboxamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CN=C(S2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1OC2=CN=C(S2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O5S/c1-25-14-4-2-3-5-16(14)28-18-11-22-20(29-18)23-19(24)21(8-9-21)13-6-7-15-17(10-13)27-12-26-15/h2-7,10-11H,8-9,12H2,1H3,(H,22,23,24)