N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(4-chloranyl-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide Openeye Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-pentoxy-benzamide CAS Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-pentoxybenzamide IUPAC Name: N-(4-chloro-1,3-benzothiazol-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(4-chloro-1,3-benzothiazol-2-yl)benzamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=CC=C3Cl

InChI

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