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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-5-(1,3-benzothiazol-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-(1,3-benzothiazol-2-yl)thiophene-2-carboxamide Formula: C19H12N2O3S2 MolecularWeight: 380.44018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12N2O3S2/c22-18(20-11-5-6-13-14(9-11)24-10-23-13)16-7-8-17(25-16)19-21-12-3-1-2-4-15(12)26-19/h1-9H,10H2,(H,20,22)