2-(1,3-benzothiazol-2-yl)-1-phenyl-4-pyrrolidin-1-yl-butane-1,4-dione

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-4-pyrrolidin-1-yl-butane-1,4-dione Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-4-pyrrolidin-1-yl-butane-1,4-dione CAS Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-4-(1-pyrrolidinyl)butane-1,4-dione IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-4-pyrrolidin-1-ylbutane-1,4-dione Traditional Name: 2-(1,3-benzothiazol-2-yl)-1-phenyl-4-pyrrolidino-butane-1,4-dione Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CC(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H20N2O2S/c24-19(23-12-6-7-13-23)14-16(20(25)15-8-2-1-3-9-15)21-22-17-10-4-5-11-18(17)26-21/h1-5,8-11,16H,6-7,12-14H2