2-(2-cyclohexylquinazolin-4-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(2-cyclohexylquinazolin-4-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(2-cyclohexylquinazolin-4-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(2-cyclohexyl-4-quinazolinyl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(2-cyclohexylquinazolin-4-yl)sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(2-cyclohexylquinazolin-4-yl)thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C24H24N4O2S2 MolecularWeight: 464.60296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=NC4=CC=CC=C43)C5CCCCC5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=NC4=CC=CC=C43)C5CCCCC5

InChI

InChI=1S/C24H24N4O2S2/c1-30-16-11-12-19-20(13-16)32-24(26-19)27-21(29)14-31-23-17-9-5-6-10-18(17)25-22(28-23)15-7-3-2-4-8-15/h5-6,9-13,15H,2-4,7-8,14H2,1H3,(H,26,27,29)