N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylamino)-oxomethyl]phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Traditional Name: N-[2-(1,3-benzodioxol-5-ylcarbamoyl)phenyl]-1,3-benzothiazole-6-carboxamide Formula: C22H15N3O4S MolecularWeight: 417.4372

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=C(C=C4)N=CS5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC5=C(C=C4)N=CS5

InChI

InChI=1S/C22H15N3O4S/c26-21(13-5-7-17-20(9-13)30-11-23-17)25-16-4-2-1-3-15(16)22(27)24-14-6-8-18-19(10-14)29-12-28-18/h1-11H,12H2,(H,24,27)(H,25,26)