2-(4-pyrrolidin-1-ylphenyl)-1,3-benzothiazole

Systemtic Name: 2-(4-pyrrolidin-1-ylphenyl)-1,3-benzothiazole Openeye Name: 2-(4-pyrrolidin-1-ylphenyl)-1,3-benzothiazole CAS Name: 2-[4-(1-pyrrolidinyl)phenyl]-1,3-benzothiazole IUPAC Name: 2-(4-pyrrolidin-1-ylphenyl)-1,3-benzothiazole Traditional Name: 2-(4-pyrrolidinophenyl)-1,3-benzothiazole Formula: C17H16N2S MolecularWeight: 280.38734

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H16N2S/c1-2-6-16-15(5-1)18-17(20-16)13-7-9-14(10-8-13)19-11-3-4-12-19/h1-2,5-10H,3-4,11-12H2