N-[4-[(3,6-dimethyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[(3,6-dimethyl-4-oxidanylidene-quinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-[4-[(3,6-dimethyl-4-oxo-quinazolin-2-yl)sulfanylmethyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide CAS Name: N-[4-[[(3,6-dimethyl-4-oxo-2-quinazolinyl)thio]methyl]-2-thiazolyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-[4-[(3,6-dimethyl-4-oxoquinazolin-2-yl)sulfanylmethyl]-1,3-thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-[4-[[(4-keto-3,6-dimethyl-quinazolin-2-yl)thio]methyl]thiazol-2-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N(C2=O)C)SCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N(C2=O)C)SCC3=CSC(=N3)N(C4=CC=CC=C4OC)C(=O)C

InChI

InChI=1S/C23H22N4O3S2/c1-14-9-10-18-17(11-14)21(29)26(3)22(25-18)31-12-16-13-32-23(24-16)27(15(2)28)19-7-5-6-8-20(19)30-4/h5-11,13H,12H2,1-4H3