2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide CAS Name: 2-[(2-cyclopropyl-4-quinazolinyl)thio]-N-[4-(4-methoxyphenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2-cyclopropylquinazolin-4-yl)sulfanyl-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-[(2-cyclopropylquinazolin-4-yl)thio]-N-[4-(4-methoxyphenyl)thiazol-2-yl]acetamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CSC3=NC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C23H20N4O2S2/c1-29-16-10-8-14(9-11-16)19-12-31-23(25-19)26-20(28)13-30-22-17-4-2-3-5-18(17)24-21(27-22)15-6-7-15/h2-5,8-12,15H,6-7,13H2,1H3,(H,25,26,28)