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

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-phenyl-1H-pyrazole-5-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-phenyl-1H-pyrazole-5-carboxamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2S/c1-13(27)22-16-9-7-15(8-10-16)19-12-29-21(23-19)24-20(28)18-11-17(25-26-18)14-5-3-2-4-6-14/h2-12H,1H3,(H,22,27)(H,25,26)(H,23,24,28)