N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-phenyl-thiazole-4-carboxamide CAS Name: N-(5-acetyl-4-phenyl-2-thiazolyl)-2-phenyl-4-thiazolecarboxamide IUPAC Name: N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-2-phenyl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-acetyl-4-phenyl-thiazol-2-yl)-2-phenyl-thiazole-4-carboxamide Formula: C21H15N3O2S2 MolecularWeight: 405.4927

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(N=C(S1)NC(=O)C2=CSC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H15N3O2S2/c1-13(25)18-17(14-8-4-2-5-9-14)23-21(28-18)24-19(26)16-12-27-20(22-16)15-10-6-3-7-11-15/h2-12H,1H3,(H,23,24,26)