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

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-oxidanylidene-1H-quinazolin-2-yl)butanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-(4-oxo-1H-quinazolin-2-yl)butanamide Traditional Name: 4-(4-keto-1H-quinazolin-2-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)butyramide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H18N4O2S/c1-12-21-16-10-9-13(11-17(16)27-12)22-19(25)8-4-7-18-23-15-6-3-2-5-14(15)20(26)24-18/h2-3,5-6,9-11H,4,7-8H2,1H3,(H,22,25)(H,23,24,26)