3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]propionamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3)C)C

InChI

InChI=1S/C23H22N4O2S/c1-13-10-15(3)17(11-14(13)2)19-12-30-23(25-19)27-21(28)9-8-20-24-18-7-5-4-6-16(18)22(29)26-20/h4-7,10-12H,8-9H2,1-3H3,(H,24,26,29)(H,25,27,28)