N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-1,3-benzothiazole-6-carboxamide Formula: C18H16ClN3OS MolecularWeight: 357.85714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H16ClN3OS/c19-13-4-6-16(22-7-1-2-8-22)15(10-13)21-18(23)12-3-5-14-17(9-12)24-11-20-14/h3-6,9-11H,1-2,7-8H2,(H,21,23)