N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-phenyl-thiazole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-2-phenyl-5-thiazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-2-phenyl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-2-phenyl-thiazole-5-carboxamide Formula: C21H16N4O2S2 MolecularWeight: 420.50734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(S3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN=C(S3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N4O2S2/c1-13(26)23-16-9-7-14(8-10-16)17-12-28-21(24-17)25-19(27)18-11-22-20(29-18)15-5-3-2-4-6-15/h2-12H,1H3,(H,23,26)(H,24,25,27)