N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-[4,6-bis(fluoranyl)-1,3-benzothiazol-2-yl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-(4-keto-1H-quinazolin-2-yl)propionamide Formula: C18H12F2N4O2S MolecularWeight: 386.375286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=NC4=C(C=C(C=C4S3)F)F

InChI

InChI=1S/C18H12F2N4O2S/c19-9-7-11(20)16-13(8-9)27-18(24-16)23-15(25)6-5-14-21-12-4-2-1-3-10(12)17(26)22-14/h1-4,7-8H,5-6H2,(H,21,22,26)(H,23,24,25)