N-[4-(cyclopropylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide CAS Name: N-[4-[(cyclopropylamino)-oxomethyl]phenyl]-1,2-benzothiazole-3-carboxamide IUPAC Name: N-[4-(cyclopropylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoyl)phenyl]-1,2-benzothiazole-3-carboxamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=NSC4=CC=CC=C43

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)NC(=O)C3=NSC4=CC=CC=C43

InChI

InChI=1S/C18H15N3O2S/c22-17(19-13-9-10-13)11-5-7-12(8-6-11)20-18(23)16-14-3-1-2-4-15(14)24-21-16/h1-8,13H,9-10H2,(H,19,22)(H,20,23)