phenyl-(4-phenyl-2-phenylimino-1,3-thiazol-3-yl)methanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NC3=CC=CC=C3)N2C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H16N2OS/c25-21(18-12-6-2-7-13-18)24-20(17-10-4-1-5-11-17)16-26-22(24)23-19-14-8-3-9-15-19/h1-16H