2-(6-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-(6-methyl-2-phenyl-quinazolin-4-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[(6-methyl-2-phenyl-4-quinazolinyl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(6-methyl-2-phenylquinazolin-4-yl)sulfanyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[(6-methyl-2-phenyl-quinazolin-4-yl)thio]-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide Formula: C24H22N4OS2 MolecularWeight: 446.58768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2SCC(=O)NC3=NC4=C(S3)CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2SCC(=O)NC3=NC4=C(S3)CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N4OS2/c1-15-11-12-18-17(13-15)23(28-22(25-18)16-7-3-2-4-8-16)30-14-21(29)27-24-26-19-9-5-6-10-20(19)31-24/h2-4,7-8,11-13H,5-6,9-10,14H2,1H3,(H,26,27,29)