N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(phenylmethyl)-N-(2-pyrazol-1-ylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)C(=O)N(CCN3C=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

InChI

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