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

Systemtic Name: [3-[(4-azanyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]phenyl]-phenyl-methanone Openeye Name: [3-(4-amino-2-phenyl-thiazole-5-carbonyl)phenyl]-phenyl-methanone CAS Name: [3-[(4-amino-2-phenyl-5-thiazolyl)-oxomethyl]phenyl]-phenylmethanone IUPAC Name: [3-(4-amino-2-phenyl-1,3-thiazole-5-carbonyl)phenyl]-phenylmethanone Traditional Name: [3-(4-amino-2-phenyl-thiazole-5-carbonyl)phenyl]-phenyl-methanone Formula: C23H16N2O2S MolecularWeight: 384.45034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C(S2)C(=O)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4)N

InChI

InChI=1S/C23H16N2O2S/c24-22-21(28-23(25-22)16-10-5-2-6-11-16)20(27)18-13-7-12-17(14-18)19(26)15-8-3-1-4-9-15/h1-14H,24H2