N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenylpyrazole-4-carboxamide Traditional Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-3-(2-methoxyphenyl)-1-phenyl-pyrazole-4-carboxamide Formula: C26H21N5O3S MolecularWeight: 483.54164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(N=C3C4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CN(N=C3C4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C26H21N5O3S/c1-16(32)27-17-12-13-21-23(14-17)35-26(28-21)29-25(33)20-15-31(18-8-4-3-5-9-18)30-24(20)19-10-6-7-11-22(19)34-2/h3-15H,1-2H3,(H,27,32)(H,28,29,33)