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

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-7-yl)-3-pentoxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-pentoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-pentoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-7-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(4-chloro-1,3-benzothiazol-7-yl)benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=C3C(=C(C=C2)Cl)N=CS3

InChI

InChI=1S/C19H19ClN2O2S/c1-2-3-4-10-24-14-7-5-6-13(11-14)19(23)22-16-9-8-15(20)17-18(16)25-12-21-17/h5-9,11-12H,2-4,10H2,1H3,(H,22,23)