N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(1-naphthalenyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-naphthalen-1-yl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(4-chloro-1,3-benzothiazol-2-yl)-2-(1-naphthyl)-N-(2-pyridylmethyl)acetamide Formula: C25H18ClN3OS MolecularWeight: 443.94792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)N(CC3=CC=CC=N3)C4=NC5=C(S4)C=CC=C5Cl

InChI

InChI=1S/C25H18ClN3OS/c26-21-12-6-13-22-24(21)28-25(31-22)29(16-19-10-3-4-14-27-19)23(30)15-18-9-5-8-17-7-1-2-11-20(17)18/h1-14H,15-16H2