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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4,5-bis(2-thienyl)thiazol-2-yl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(4,5-dithiophen-2-yl-2-thiazolyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4,5-dithiophen-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4,5-bis(2-thienyl)thiazol-2-yl]propionamide Formula: C21H16N2O3S3 MolecularWeight: 440.55834

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC(=C(S3)C4=CC=CS4)C5=CC=CS5

InChI

InChI=1S/C21H16N2O3S3/c24-18(8-6-13-5-7-14-15(11-13)26-12-25-14)22-21-23-19(16-3-1-9-27-16)20(29-21)17-4-2-10-28-17/h1-5,7,9-11H,6,8,12H2,(H,22,23,24)