N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: 5-(1,3-benzothiazol-2-yl)-N-homopiperonyl-thiophene-2-carboxamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O3S2/c24-20(22-10-9-13-5-6-15-16(11-13)26-12-25-15)18-7-8-19(27-18)21-23-14-3-1-2-4-17(14)28-21/h1-8,11H,9-10,12H2,(H,22,24)