N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-piperonyl-thiophene-2-carboxamide Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C20H14N2O3S2/c23-19(21-10-12-5-6-14-15(9-12)25-11-24-14)17-7-8-18(26-17)20-22-13-3-1-2-4-16(13)27-20/h1-9H,10-11H2,(H,21,23)