(2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-1-quinazolin-4-yl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-1-quinazolin-4-yl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-1-quinazolin-4-yl-pyrrolidine-2-carboxamide CAS Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-1-(4-quinazolinyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-1-quinazolin-4-ylpyrrolidine-2-carboxamide Traditional Name: (2R)-N-(2-methyl-1,3-benzothiazol-6-yl)-1-quinazolin-4-yl-pyrrolidine-2-carboxamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CCCN3C4=NC=NC5=CC=CC=C54

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)[C@H]3CCCN3C4=NC=NC5=CC=CC=C54

InChI

InChI=1S/C21H19N5OS/c1-13-24-17-9-8-14(11-19(17)28-13)25-21(27)18-7-4-10-26(18)20-15-5-2-3-6-16(15)22-12-23-20/h2-3,5-6,8-9,11-12,18H,4,7,10H2,1H3,(H,25,27)/t18-/m1/s1