N-[6-[(5-chloranylnaphthalen-1-yl)carbonylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide

Systemtic Name: N-[6-[(5-chloranylnaphthalen-1-yl)carbonylamino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Openeye Name: N-[6-[(5-chloronaphthalene-1-carbonyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide CAS Name: N-[6-[[(5-chloro-1-naphthalenyl)-oxomethyl]amino]-1,3-benzothiazol-2-yl]-2-furancarboxamide IUPAC Name: N-[6-[(5-chloronaphthalene-1-carbonyl)amino]-1,3-benzothiazol-2-yl]furan-2-carboxamide Traditional Name: N-[6-[(5-chloro-1-naphthoyl)amino]-1,3-benzothiazol-2-yl]-2-furamide Formula: C23H14ClN3O3S MolecularWeight: 447.89356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C(=O)NC3=CC4=C(C=C3)N=C(S4)NC(=O)C5=CC=CO5

InChI

InChI=1S/C23H14ClN3O3S/c24-17-7-2-4-14-15(17)5-1-6-16(14)21(28)25-13-9-10-18-20(12-13)31-23(26-18)27-22(29)19-8-3-11-30-19/h1-12H,(H,25,28)(H,26,27,29)