2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(8-methoxy-2-phenyl-quinazolin-4-yl)sulfanyl-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[(8-methoxy-2-phenyl-4-quinazolinyl)thio]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(8-methoxy-2-phenylquinazolin-4-yl)sulfanyl-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[(8-methoxy-2-phenyl-quinazolin-4-yl)thio]-N-(5-methylthiazol-2-yl)acetamide Formula: C21H18N4O2S2 MolecularWeight: 422.52322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CSC2=NC(=NC3=C2C=CC=C3OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CSC2=NC(=NC3=C2C=CC=C3OC)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2S2/c1-13-11-22-21(29-13)23-17(26)12-28-20-15-9-6-10-16(27-2)18(15)24-19(25-20)14-7-4-3-5-8-14/h3-11H,12H2,1-2H3,(H,22,23,26)