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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenyl)sulfanyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenyl)sulfanylthiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)thio]-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[5-(2-methoxyphenyl)sulfanyl-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[5-[(2-methoxyphenyl)thio]thiazol-2-yl]cyclopropanecarboxamide Formula: C21H18N2O4S2 MolecularWeight: 426.50862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1SC2=CN=C(S2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1SC2=CN=C(S2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O4S2/c1-25-15-4-2-3-5-17(15)28-18-11-22-20(29-18)23-19(24)21(8-9-21)13-6-7-14-16(10-13)27-12-26-14/h2-7,10-11H,8-9,12H2,1H3,(H,22,23,24)