(2-azanyl-1,3-benzothiazol-5-yl)-(4-quinazolin-4-ylpiperazin-1-yl)methanone

Systemtic Name: (2-azanyl-1,3-benzothiazol-5-yl)-(4-quinazolin-4-ylpiperazin-1-yl)methanone Openeye Name: (2-amino-1,3-benzothiazol-5-yl)-(4-quinazolin-4-ylpiperazin-1-yl)methanone CAS Name: (2-amino-1,3-benzothiazol-5-yl)-[4-(4-quinazolinyl)-1-piperazinyl]methanone IUPAC Name: (2-amino-1,3-benzothiazol-5-yl)-(4-quinazolin-4-ylpiperazin-1-yl)methanone Traditional Name: (2-amino-1,3-benzothiazol-5-yl)-(4-quinazolin-4-ylpiperazino)methanone Formula: C20H18N6OS MolecularWeight: 390.46152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=NC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)SC(=N5)N

Isomeric SMILES

C1CN(CCN1C2=NC=NC3=CC=CC=C32)C(=O)C4=CC5=C(C=C4)SC(=N5)N

InChI

InChI=1S/C20H18N6OS/c21-20-24-16-11-13(5-6-17(16)28-20)19(27)26-9-7-25(8-10-26)18-14-3-1-2-4-15(14)22-12-23-18/h1-6,11-12H,7-10H2,(H2,21,24)