(4-azanyl-2-phenyl-1,3-thiazol-5-yl)-(4-phenylphenyl)methanone

Systemtic Name: (4-azanyl-2-phenyl-1,3-thiazol-5-yl)-(4-phenylphenyl)methanone Openeye Name: (4-amino-2-phenyl-thiazol-5-yl)-(4-phenylphenyl)methanone CAS Name: (4-amino-2-phenyl-5-thiazolyl)-(4-phenylphenyl)methanone IUPAC Name: (4-amino-2-phenyl-1,3-thiazol-5-yl)-(4-phenylphenyl)methanone Traditional Name: (4-amino-2-phenyl-thiazol-5-yl)-(4-phenylphenyl)methanone Formula: C22H16N2OS MolecularWeight: 356.44024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=C(N=C(S3)C4=CC=CC=C4)N

InChI

InChI=1S/C22H16N2OS/c23-21-20(26-22(24-21)18-9-5-2-6-10-18)19(25)17-13-11-16(12-14-17)15-7-3-1-4-8-15/h1-14H,23H2