N-[2-(butylcarbamoylamino)-1,3-benzothiazol-6-yl]-2,6-bis(chloranyl)benzamide

Systemtic Name: N-[2-(butylcarbamoylamino)-1,3-benzothiazol-6-yl]-2,6-bis(chloranyl)benzamide Openeye Name: N-[2-(butylcarbamoylamino)-1,3-benzothiazol-6-yl]-2,6-dichloro-benzamide CAS Name: N-[2-[[butylamino(oxo)methyl]amino]-1,3-benzothiazol-6-yl]-2,6-dichlorobenzamide IUPAC Name: N-[2-(butylcarbamoylamino)-1,3-benzothiazol-6-yl]-2,6-dichlorobenzamide Traditional Name: N-[2-(butylcarbamoylamino)-1,3-benzothiazol-6-yl]-2,6-dichloro-benzamide Formula: C19H18Cl2N4O2S MolecularWeight: 437.34282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCCCNC(=O)NC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H18Cl2N4O2S/c1-2-3-9-22-18(27)25-19-24-14-8-7-11(10-15(14)28-19)23-17(26)16-12(20)5-4-6-13(16)21/h4-8,10H,2-3,9H2,1H3,(H,23,26)(H2,22,24,25,27)