N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(phenylmethyl)-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(phenylmethyl)-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-benzyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-benzyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C26H21N5O2S2 MolecularWeight: 499.60724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(N=C3C4=CC=CS4)CC5=CC=CC=C5

InChI

InChI=1S/C26H21N5O2S2/c1-17(32)27-20-11-9-19(10-12-20)22-16-35-26(28-22)29-25(33)21-15-31(14-18-6-3-2-4-7-18)30-24(21)23-8-5-13-34-23/h2-13,15-16H,14H2,1H3,(H,27,32)(H,28,29,33)