N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-oxidanylidenequinazolin-3-yl)benzamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)benzamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-(4-oxo-3-quinazolinyl)benzamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-(4-oxoquinazolin-3-yl)benzamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-(4-ketoquinazolin-3-yl)benzamide Formula: C25H17ClN4O2S MolecularWeight: 472.94608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C=N2)C3=CC=C(C=C3)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C=N2)C3=CC=C(C=C3)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN4O2S/c26-18-9-5-16(6-10-18)13-20-14-27-25(33-20)29-23(31)17-7-11-19(12-8-17)30-15-28-22-4-2-1-3-21(22)24(30)32/h1-12,14-15H,13H2,(H,27,29,31)