N-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: N-[4-[oxo-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H17N3O2S2/c23-17(22-19-21-14-4-1-2-5-15(14)26-19)12-7-9-13(10-8-12)20-18(24)16-6-3-11-25-16/h3,6-11H,1-2,4-5H2,(H,20,24)(H,21,22,23)