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

Systemtic Name: 4-(4-oxidanylidene-1H-quinazolin-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Openeye Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-(4-thiazol-2-ylphenyl)butanamide CAS Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[4-(2-thiazolyl)phenyl]butanamide IUPAC Name: 4-(4-oxo-1H-quinazolin-2-yl)-N-[4-(1,3-thiazol-2-yl)phenyl]butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-(4-thiazol-2-ylphenyl)butyramide Formula: C21H18N4O2S MolecularWeight: 390.45822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCCC(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C21H18N4O2S/c26-19(23-15-10-8-14(9-11-15)21-22-12-13-28-21)7-3-6-18-24-17-5-2-1-4-16(17)20(27)25-18/h1-2,4-5,8-13H,3,6-7H2,(H,23,26)(H,24,25,27)