N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C19H15ClN4O2S MolecularWeight: 398.866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)CCCC(=O)NC3=NC4=C(S3)C=C(C=C4)Cl

InChI

InChI=1S/C19H15ClN4O2S/c20-12-7-8-15-16(10-12)27-19(22-15)23-17(25)6-3-9-24-11-21-14-5-2-1-4-13(14)18(24)26/h1-2,4-5,7-8,10-11H,3,6,9H2,(H,22,23,25)