5-(2-phenylpyrrolidin-1-yl)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(2-phenylpyrrolidin-1-yl)-1,3-benzothiazol-4-amine Openeye Name: 5-(2-phenylpyrrolidin-1-yl)-1,3-benzothiazol-4-amine CAS Name: 5-(2-phenyl-1-pyrrolidinyl)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2-phenylpyrrolidin-1-yl)-1,3-benzothiazol-4-amine Traditional Name: [5-(2-phenylpyrrolidino)-1,3-benzothiazol-4-yl]amine Formula: C17H17N3S MolecularWeight: 295.40198

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C2=C(C3=C(C=C2)SC=N3)N)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C2=C(C3=C(C=C2)SC=N3)N)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3S/c18-16-14(8-9-15-17(16)19-11-21-15)20-10-4-7-13(20)12-5-2-1-3-6-12/h1-3,5-6,8-9,11,13H,4,7,10,18H2