N-(6-butoxy-1,3-benzothiazol-2-yl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3,4-dichloro-benzamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3,4-dichlorobenzamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3,4-dichloro-benzamide Formula: C18H16Cl2N2O2S MolecularWeight: 395.30284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCOC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N2O2S/c1-2-3-8-24-12-5-7-15-16(10-12)25-18(21-15)22-17(23)11-4-6-13(19)14(20)9-11/h4-7,9-10H,2-3,8H2,1H3,(H,21,22,23)