3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(1,3-benzodioxol-5-yl)thiazol-2-yl]propionamide Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O5S/c23-19(6-2-12-1-4-15-17(7-12)26-10-24-15)22-20-21-14(9-28-20)13-3-5-16-18(8-13)27-11-25-16/h1,3-5,7-9H,2,6,10-11H2,(H,21,22,23)