N-[4-[(Z)-(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide

Systemtic Name: N-[4-[(Z)-(2-methyl-4-oxidanylidene-quinazolin-3-yl)iminomethyl]-1,3-thiazol-2-yl]-N-phenyl-ethanamide Openeye Name: N-[4-[(Z)-(2-methyl-4-oxo-quinazolin-3-yl)iminomethyl]thiazol-2-yl]-N-phenyl-acetamide CAS Name: N-[4-[(Z)-(2-methyl-4-oxo-3-quinazolinyl)iminomethyl]-2-thiazolyl]-N-phenylacetamide IUPAC Name: N-[4-[(Z)-(2-methyl-4-oxoquinazolin-3-yl)iminomethyl]-1,3-thiazol-2-yl]-N-phenylacetamide Traditional Name: N-[4-[(Z)-(4-keto-2-methyl-quinazolin-3-yl)iminomethyl]thiazol-2-yl]-N-phenyl-acetamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1N=CC3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1/N=C\C3=CSC(=N3)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C21H17N5O2S/c1-14-23-19-11-7-6-10-18(19)20(28)26(14)22-12-16-13-29-21(24-16)25(15(2)27)17-8-4-3-5-9-17/h3-13H,1-2H3/b22-12-