N-benzo[g][1,3]benzothiazol-2-yl-4-butoxy-benzamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-butoxy-benzamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-butoxy-benzamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-butoxybenzamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-butoxybenzamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-butoxy-benzamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3

InChI

InChI=1S/C22H20N2O2S/c1-2-3-14-26-17-11-8-16(9-12-17)21(25)24-22-23-19-13-10-15-6-4-5-7-18(15)20(19)27-22/h4-13H,2-3,14H2,1H3,(H,23,24,25)