2-[(4-chlorophenyl)carbonylamino]-N-[2-(naphthalen-2-ylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-N-[2-(naphthalen-2-ylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(2-naphthylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-N-[2-(2-naphthalenylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(naphthalen-2-ylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-N-[2-(2-naphthylmethylamino)ethyl]-1,3-benzothiazole-6-carboxamide Formula: C28H23ClN4O2S MolecularWeight: 515.02582

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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=CC=C(C=C5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C28H23ClN4O2S/c29-23-10-7-20(8-11-23)27(35)33-28-32-24-12-9-22(16-25(24)36-28)26(34)31-14-13-30-17-18-5-6-19-3-1-2-4-21(19)15-18/h1-12,15-16,30H,13-14,17H2,(H,31,34)(H,32,33,35)