N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: 4-(4-ketoquinazolin-3-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]butyramide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCCN3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H20N4O3S/c1-29-16-10-8-15(9-11-16)19-13-30-22(24-19)25-20(27)7-4-12-26-14-23-18-6-3-2-5-17(18)21(26)28/h2-3,5-6,8-11,13-14H,4,7,12H2,1H3,(H,24,25,27)