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

Systemtic Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-chloranyl-benzamide Openeye Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-chloro-benzamide CAS Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-chlorobenzamide IUPAC Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-chlorobenzamide Traditional Name: N-(6-butoxy-1,3-benzothiazol-2-yl)-3-chloro-benzamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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