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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(SC(=N2)NC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

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