N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazole-2-carboxamide Openeye Name: N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazole-2-carboxamide Traditional Name: N-(2-pyrrolidinoethyl)-1,3-benzothiazole-2-carboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H17N3OS/c18-13(15-7-10-17-8-3-4-9-17)14-16-11-5-1-2-6-12(11)19-14/h1-2,5-6H,3-4,7-10H2,(H,15,18)