N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-3-pyrazolecarboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenylpyrazole-3-carboxamide Traditional Name: N-(4-methyl-1,3-benzothiazol-2-yl)-1-phenyl-pyrazole-3-carboxamide Formula: C18H14N4OS MolecularWeight: 334.39496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NN(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H14N4OS/c1-12-6-5-9-15-16(12)19-18(24-15)20-17(23)14-10-11-22(21-14)13-7-3-2-4-8-13/h2-11H,1H3,(H,19,20,23)