N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-(phenylcarbonyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-benzoyl-N-(4-chloro-1,3-benzothiazol-2-yl)-N-(2-pyridylmethyl)benzamide Formula: C27H18ClN3O2S MolecularWeight: 483.96872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C27H18ClN3O2S/c28-22-10-6-11-23-24(22)30-27(34-23)31(17-21-9-4-5-16-29-21)26(33)20-14-12-19(13-15-20)25(32)18-7-2-1-3-8-18/h1-16H,17H2