N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hexoxy-benzamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hexoxy-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hexoxy-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hexoxybenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hexoxybenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-hexoxy-benzamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C22H26N2O3S/c1-3-5-6-7-14-27-17-10-8-16(9-11-17)21(25)24-22-23-19-13-12-18(26-4-2)15-20(19)28-22/h8-13,15H,3-7,14H2,1-2H3,(H,23,24,25)