N-(2-pyrrolidin-1-ylphenyl)-1,3-benzothiazole-6-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ylphenyl)-1,3-benzothiazole-6-carboxamide Openeye Name: N-(2-pyrrolidin-1-ylphenyl)-1,3-benzothiazole-6-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)phenyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: N-(2-pyrrolidin-1-ylphenyl)-1,3-benzothiazole-6-carboxamide Traditional Name: N-(2-pyrrolidinophenyl)-1,3-benzothiazole-6-carboxamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C18H17N3OS/c22-18(13-7-8-15-17(11-13)23-12-19-15)20-14-5-1-2-6-16(14)21-9-3-4-10-21/h1-2,5-8,11-12H,3-4,9-10H2,(H,20,22)