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

Systemtic Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-ethoxy-benzamide Openeye Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-ethoxy-benzamide CAS Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-ethoxybenzamide IUPAC Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-ethoxybenzamide Traditional Name: N-(6-butyl-1,3-benzothiazol-2-yl)-3-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(=CC=C3)OCC

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2S/c1-3-5-7-14-10-11-17-18(12-14)25-20(21-17)22-19(23)15-8-6-9-16(13-15)24-4-2/h6,8-13H,3-5,7H2,1-2H3,(H,21,22,23)