N-(6-methyl-1,3-benzothiazol-2-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(8-methyl-4-oxidanylidene-quinazolin-3-yl)butanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(8-methyl-4-oxo-quinazolin-3-yl)butanamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(8-methyl-4-oxo-3-quinazolinyl)butanamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-4-(8-methyl-4-oxoquinazolin-3-yl)butanamide Traditional Name: 4-(4-keto-8-methyl-quinazolin-3-yl)-N-(6-methyl-1,3-benzothiazol-2-yl)butyramide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C=NC4=C(C3=O)C=CC=C4C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCN3C=NC4=C(C3=O)C=CC=C4C

InChI

InChI=1S/C21H20N4O2S/c1-13-8-9-16-17(11-13)28-21(23-16)24-18(26)7-4-10-25-12-22-19-14(2)5-3-6-15(19)20(25)27/h3,5-6,8-9,11-12H,4,7,10H2,1-2H3,(H,23,24,26)