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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,4-dioxoquinazolin-1-yl)-N-methyl-propanamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,4-dioxo-1-quinazolinyl)-N-methylpropanamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,4-dioxoquinazolin-1-yl)-N-methylpropanamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-(2,4-diketoquinazolin-1-yl)-N-methyl-propionamide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)CCN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C20H18N4O3S/c1-23(12-17-21-14-7-3-5-9-16(14)28-17)18(25)10-11-24-15-8-4-2-6-13(15)19(26)22-20(24)27/h2-9H,10-12H2,1H3,(H,22,26,27)