N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-3-thiophen-2-yl-pyrazole-4-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-3-thiophen-2-yl-4-pyrazolecarboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-3-thiophen-2-ylpyrazole-4-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-1-phenyl-3-(2-thienyl)pyrazole-4-carboxamide Formula: C23H18N4OS2 MolecularWeight: 430.54522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5)C

InChI

InChI=1S/C23H18N4OS2/c1-14-11-15(2)20-19(12-14)30-23(24-20)25-22(28)17-13-27(16-7-4-3-5-8-16)26-21(17)18-9-6-10-29-18/h3-13H,1-2H3,(H,24,25,28)