N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(4-keto-1H-quinazolin-2-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/c20-11-8-9-14-15(10-11)27-19(22-14)24-17(25)7-3-6-16-21-13-5-2-1-4-12(13)18(26)23-16/h1-2,4-5,8-10H,3,6-7H2,(H,21,23,26)(H,22,24,25)