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

Systemtic Name: 3-butoxy-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: 3-butoxy-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide CAS Name: 3-butoxy-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-butoxy-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: 3-butoxy-N-(6-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=C(C=C3)Cl

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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