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

Systemtic Name: 3-[2,4-bis(oxidanylidene)quinazolin-1-yl]-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Openeye Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[(4-methylthiazol-2-yl)methyl]propanamide CAS Name: 3-(2,4-dioxo-1-quinazolinyl)-N-[(4-methyl-2-thiazolyl)methyl]propanamide IUPAC Name: 3-(2,4-dioxoquinazolin-1-yl)-N-[(4-methyl-1,3-thiazol-2-yl)methyl]propanamide Traditional Name: 3-(2,4-diketoquinazolin-1-yl)-N-[(4-methylthiazol-2-yl)methyl]propionamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CNC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O

Isomeric SMILES

CC1=CSC(=N1)CNC(=O)CCN2C3=CC=CC=C3C(=O)NC2=O

InChI

InChI=1S/C16H16N4O3S/c1-10-9-24-14(18-10)8-17-13(21)6-7-20-12-5-3-2-4-11(12)15(22)19-16(20)23/h2-5,9H,6-8H2,1H3,(H,17,21)(H,19,22,23)