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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]propionamide Formula: C21H21N5O2S MolecularWeight: 407.48874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C21H21N5O2S/c1-12-10-15(13(2)26(12)3)17-11-29-21(23-17)25-19(27)9-8-18-22-16-7-5-4-6-14(16)20(28)24-18/h4-7,10-11H,8-9H2,1-3H3,(H,22,24,28)(H,23,25,27)