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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloranyl-2-methyl-phenyl)-4-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-4-(4-oxoquinazolin-3-yl)butanamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-4-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methylphenyl)-4-(4-oxoquinazolin-3-yl)butanamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-chloro-2-methyl-phenyl)-4-(4-ketoquinazolin-3-yl)butyramide Formula: C26H21ClN4O2S MolecularWeight: 488.98854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)CCCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)CCCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C26H21ClN4O2S/c1-17-19(27)9-6-12-22(17)31(26-29-21-11-4-5-13-23(21)34-26)24(32)14-7-15-30-16-28-20-10-3-2-8-18(20)25(30)33/h2-6,8-13,16H,7,14-15H2,1H3