N-[2-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[2-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[2-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-[oxo(propylamino)methyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[2-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-(propylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NSC3=CC=CC=C32

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=NSC3=CC=CC=C32

InChI

InChI=1S/C18H17N3O2S/c1-2-11-19-17(22)12-7-3-5-9-14(12)20-18(23)16-13-8-4-6-10-15(13)24-21-16/h3-10H,2,11H2,1H3,(H,19,22)(H,20,23)