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

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-(6-phenoxy-1,3-benzothiazol-2-yl)propionamide Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCN4C5=CC=CC=C5C(=O)NC4=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CCN4C5=CC=CC=C5C(=O)NC4=O

InChI

InChI=1S/C24H18N4O4S/c29-21(12-13-28-19-9-5-4-8-17(19)22(30)27-24(28)31)26-23-25-18-11-10-16(14-20(18)33-23)32-15-6-2-1-3-7-15/h1-11,14H,12-13H2,(H,25,26,29)(H,27,30,31)