N-[4-[3-(2-methoxyethyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[3-(2-methoxyethyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[3-(2-methoxyethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[3-(2-methoxyethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[3-(2-methoxyethyl)-4-oxo-1,2-dihydroquinazolin-2-yl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[4-keto-3-(2-methoxyethyl)-1,2-dihydroquinazolin-2-yl]thiazol-2-yl]-N-phenyl-acetamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C3NC4=CC=CC=C4C(=O)N3CCOC

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)C2=NC(=CS2)C3NC4=CC=CC=C4C(=O)N3CCOC

InChI

InChI=1S/C22H22N4O3S/c1-15(27)26(16-8-4-3-5-9-16)22-24-19(14-30-22)20-23-18-11-7-6-10-17(18)21(28)25(20)12-13-29-2/h3-11,14,20,23H,12-13H2,1-2H3