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

Systemtic Name: 3-butoxy-N-(4-chloranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-butoxy-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-butoxy-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-butoxy-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-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=CC(=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

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

InChI

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