N-(4-chloranyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyrazol-1-ylethyl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyrazol-1-ylethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyrazol-1-ylethyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-[2-(1-pyrazolyl)ethyl]acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyrazol-1-ylethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2,2-diphenyl-N-(2-pyrazol-1-ylethyl)acetamide Formula: C26H21ClN4OS MolecularWeight: 472.98914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C26H21ClN4OS/c27-21-13-7-14-22-24(21)29-26(33-22)31(18-17-30-16-8-15-28-30)25(32)23(19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-16,23H,17-18H2