[2-azanyl-5-[(4-phenyl-1,3-thiazol-2-yl)carbonyl]phenyl]-(3-chlorophenyl)methanone

Systemtic Name: [2-azanyl-5-[(4-phenyl-1,3-thiazol-2-yl)carbonyl]phenyl]-(3-chlorophenyl)methanone Openeye Name: [2-amino-5-(4-phenylthiazole-2-carbonyl)phenyl]-(3-chlorophenyl)methanone CAS Name: [2-amino-5-[oxo-(4-phenyl-2-thiazolyl)methyl]phenyl]-(3-chlorophenyl)methanone IUPAC Name: [2-amino-5-(4-phenyl-1,3-thiazole-2-carbonyl)phenyl]-(3-chlorophenyl)methanone Traditional Name: [2-amino-5-(4-phenylthiazole-2-carbonyl)phenyl]-(3-chlorophenyl)methanone Formula: C23H15ClN2O2S MolecularWeight: 418.8954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC(=C(C=C3)N)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)C(=O)C3=CC(=C(C=C3)N)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H15ClN2O2S/c24-17-8-4-7-15(11-17)21(27)18-12-16(9-10-19(18)25)22(28)23-26-20(13-29-23)14-5-2-1-3-6-14/h1-13H,25H2