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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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