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

Systemtic Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[2-[(2-methoxyethylamino)-oxomethyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[2-(2-methoxyethylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-24-11-10-19-17(22)12-6-2-4-8-14(12)20-18(23)16-13-7-3-5-9-15(13)25-21-16/h2-9H,10-11H2,1H3,(H,19,22)(H,20,23)