3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(2-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[4-(2-pyridyl)thiazol-2-yl]propionamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C19H15N5O2S/c25-17(24-19-22-15(11-27-19)14-7-3-4-10-20-14)9-8-16-21-13-6-2-1-5-12(13)18(26)23-16/h1-7,10-11H,8-9H2,(H,21,23,26)(H,22,24,25)