2-[(2-chloranylpyridin-3-yl)carbonylamino]-N-[2-(naphthalen-2-ylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(2-chloranylpyridin-3-yl)carbonylamino]-N-[2-(naphthalen-2-ylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(2-chloropyridine-3-carbonyl)amino]-N-[2-(2-naphthylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(2-chloro-3-pyridinyl)-oxomethyl]amino]-N-[2-(2-naphthalenylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(2-chloropyridine-3-carbonyl)amino]-N-[2-(naphthalen-2-ylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(2-chloronicotinoyl)amino]-N-[2-(2-naphthylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C27H22ClN5O2S MolecularWeight: 516.01388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CNCCNC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)C5=C(N=CC=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)CNCCNC(=O)C3=CC4=C(C=C3)N=C(S4)NC(=O)C5=C(N=CC=C5)Cl

InChI

InChI=1S/C27H22ClN5O2S/c28-24-21(6-3-11-30-24)26(35)33-27-32-22-10-9-20(15-23(22)36-27)25(34)31-13-12-29-16-17-7-8-18-4-1-2-5-19(18)14-17/h1-11,14-15,29H,12-13,16H2,(H,31,34)(H,32,33,35)