N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide

Systemtic Name: N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]ethanamide Openeye Name: N-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-2-[4-(p-tolyl)-2-thioxo-thiazol-3-yl]acetamide CAS Name: N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-3-thiazolyl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide IUPAC Name: N-methyl-2-[4-(4-methylphenyl)-2-sulfanylidene-1,3-thiazol-3-yl]-N-[(4-oxo-1H-quinazolin-2-yl)methyl]acetamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-methyl-2-[4-(p-tolyl)-2-thioxo-4-thiazolin-3-yl]acetamide Formula: C22H20N4O2S2 MolecularWeight: 436.5498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=S)N2CC(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H20N4O2S2/c1-14-7-9-15(10-8-14)18-13-30-22(29)26(18)12-20(27)25(2)11-19-23-17-6-4-3-5-16(17)21(28)24-19/h3-10,13H,11-12H2,1-2H3,(H,23,24,28)