N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-4-pyrazol-1-ylbenzamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-4-pyrazol-1-yl-benzamide 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=C(C=C3)N4C=CC=N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(C=C3)N4C=CC=N4

InChI

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