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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]propanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-dioxo-1H-quinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-(2,4-diketo-1H-quinazolin-3-yl)propionamide Formula: C18H14N4O3S MolecularWeight: 366.39376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3S/c23-15(21-17-19-13-7-3-4-8-14(13)26-17)9-10-22-16(24)11-5-1-2-6-12(11)20-18(22)25/h1-8H,9-10H2,(H,20,25)(H,19,21,23)