4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(5-acetamido-3-methyl-4-phenyl-1-pyrazolyl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(5-acetamido-3-methyl-4-phenylpyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(5-acetamido-3-methyl-4-phenyl-pyrazol-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C27H23N5O3S MolecularWeight: 497.56822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)C)C3=CC=C(C=C3)C(=O)NC4=NC5=C(S4)C=C(C=C5)OC

InChI

InChI=1S/C27H23N5O3S/c1-16-24(18-7-5-4-6-8-18)25(28-17(2)33)32(31-16)20-11-9-19(10-12-20)26(34)30-27-29-22-14-13-21(35-3)15-23(22)36-27/h4-15H,1-3H3,(H,28,33)(H,29,30,34)