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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CCC(C)OC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

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