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

Systemtic Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-[4-(2-chlorophenyl)-2-thiazolyl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-[4-(2-chlorophenyl)thiazol-2-yl]-4-(4-keto-1H-quinazolin-2-yl)butyramide Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=NC(=CS3)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4O2S/c22-15-8-3-1-6-13(15)17-12-29-21(24-17)26-19(27)11-5-10-18-23-16-9-4-2-7-14(16)20(28)25-18/h1-4,6-9,12H,5,10-11H2,(H,23,25,28)(H,24,26,27)