N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C23H17N3O4S MolecularWeight: 431.46378

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C23H17N3O4S/c27-22(14-5-7-18-21(11-14)31-13-24-18)26-17-4-2-1-3-16(17)23(28)25-15-6-8-19-20(12-15)30-10-9-29-19/h1-8,11-13H,9-10H2,(H,25,28)(H,26,27)