N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[3-[(2-chlorophenyl)methyl]-2-thiazolylidene]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[3-[(2-chlorophenyl)methyl]-1,3-thiazol-2-ylidene]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[3-(2-chlorobenzyl)-4-thiazolin-2-ylidene]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H15ClN4O2S MolecularWeight: 410.8767

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CN3C=NC4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CSC2=NC(=O)CN3C=NC4=CC=CC=C4C3=O)Cl

InChI

InChI=1S/C20H15ClN4O2S/c21-16-7-3-1-5-14(16)11-24-9-10-28-20(24)23-18(26)12-25-13-22-17-8-4-2-6-15(17)19(25)27/h1-10,13H,11-12H2