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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-4-hexoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-4-hexoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-4-hexoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-4-hexoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-hexoxy-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C20H22N2O2S/c1-2-3-4-7-14-24-16-12-10-15(11-13-16)19(23)22-20-21-17-8-5-6-9-18(17)25-20/h5-6,8-13H,2-4,7,14H2,1H3,(H,21,22,23)