2-[2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: 2-[2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: 2-[2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-4-oxo-quinazolin-3-yl]acetamide CAS Name: 2-[2-[[(2R)-2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]methyl]-4-oxo-3-quinazolinyl]acetamide IUPAC Name: 2-[2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]methyl]-4-oxoquinazolin-3-yl]acetamide Traditional Name: 2-[2-[[(2R)-2-(1,3-benzothiazol-2-yl)pyrrolidino]methyl]-4-keto-quinazolin-3-yl]acetamide Formula: C22H21N5O2S MolecularWeight: 419.49944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1C[C@@H](N(C1)CC2=NC3=CC=CC=C3C(=O)N2CC(=O)N)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H21N5O2S/c23-19(28)12-27-20(24-15-7-2-1-6-14(15)22(27)29)13-26-11-5-9-17(26)21-25-16-8-3-4-10-18(16)30-21/h1-4,6-8,10,17H,5,9,11-13H2,(H2,23,28)/t17-/m1/s1