N-[5-(1,3-benzothiazol-2-ylcarbamoyl)-2-chloranyl-phenyl]thiophene-2-carboxamide

Systemtic Name: N-[5-(1,3-benzothiazol-2-ylcarbamoyl)-2-chloranyl-phenyl]thiophene-2-carboxamide Openeye Name: N-[5-(1,3-benzothiazol-2-ylcarbamoyl)-2-chloro-phenyl]thiophene-2-carboxamide CAS Name: N-[5-[(1,3-benzothiazol-2-ylamino)-oxomethyl]-2-chlorophenyl]-2-thiophenecarboxamide IUPAC Name: N-[5-(1,3-benzothiazol-2-ylcarbamoyl)-2-chlorophenyl]thiophene-2-carboxamide Traditional Name: N-[5-(1,3-benzothiazol-2-ylcarbamoyl)-2-chloro-phenyl]thiophene-2-carboxamide Formula: C19H12ClN3O2S2 MolecularWeight: 413.90048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H12ClN3O2S2/c20-12-8-7-11(10-14(12)21-18(25)16-6-3-9-26-16)17(24)23-19-22-13-4-1-2-5-15(13)27-19/h1-10H,(H,21,25)(H,22,23,24)