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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-ethoxybenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-ethoxybenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-4-ethoxy-benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C20H22N2O2S/c1-3-5-6-14-7-12-17-18(13-14)25-20(21-17)22-19(23)15-8-10-16(11-9-15)24-4-2/h7-13H,3-6H2,1-2H3,(H,21,22,23)