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

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(3-pyridyl)thiazol-2-yl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[4-(3-pyridinyl)-2-thiazolyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-[4-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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