1-(1,3-benzodioxol-5-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]cyclopropane-1-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]cyclopropanecarboxamide Formula: C21H18N2O4S MolecularWeight: 394.44362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3(CC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H18N2O4S/c1-25-15-5-2-13(3-6-15)16-11-28-20(22-16)23-19(24)21(8-9-21)14-4-7-17-18(10-14)27-12-26-17/h2-7,10-11H,8-9,12H2,1H3,(H,22,23,24)