3-butoxy-N-(4-chloranyl-1,3-benzothiazol-7-yl)benzamide

Systemtic Name: 3-butoxy-N-(4-chloranyl-1,3-benzothiazol-7-yl)benzamide Openeye Name: 3-butoxy-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide CAS Name: 3-butoxy-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide IUPAC Name: 3-butoxy-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide Traditional Name: 3-butoxy-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

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