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

Systemtic Name: 4-butoxy-N-(4-chloranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-butoxy-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-butoxy-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-butoxy-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-2-3-11-23-13-9-7-12(8-10-13)17(22)21-18-20-16-14(19)5-4-6-15(16)24-18/h4-10H,2-3,11H2,1H3,(H,20,21,22)