2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name: 2-[(4-oxidanylidene-1H-quinazolin-2-yl)methoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide CAS Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[(4-oxo-1H-quinazolin-2-yl)methoxy]-N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)acetamide Traditional Name: 2-[(4-keto-1H-quinazolin-2-yl)methoxy]-N-(2-pyrrolidino-1,3-benzothiazol-6-yl)acetamide Formula: C22H21N5O3S MolecularWeight: 435.49884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)COCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)COCC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C22H21N5O3S/c28-20(13-30-12-19-24-16-6-2-1-5-15(16)21(29)26-19)23-14-7-8-17-18(11-14)31-22(25-17)27-9-3-4-10-27/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,23,28)(H,24,26,29)