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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3)C

InChI

InChI=1S/C23H22N4O2S/c1-14-10-11-16(12-15(14)2)19-13-30-23(25-19)27-21(28)9-5-8-20-24-18-7-4-3-6-17(18)22(29)26-20/h3-4,6-7,10-13H,5,8-9H2,1-2H3,(H,24,26,29)(H,25,27,28)