N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[4-(3,4-dimethoxyphenyl)-2-thiazolyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[4-(3,4-dimethoxyphenyl)thiazol-2-yl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3)OC

InChI

InChI=1S/C23H22N4O4S/c1-30-18-11-10-14(12-19(18)31-2)17-13-32-23(25-17)27-21(28)9-5-8-20-24-16-7-4-3-6-15(16)22(29)26-20/h3-4,6-7,10-13H,5,8-9H2,1-2H3,(H,24,26,29)(H,25,27,28)