N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pentyl-benzamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pentyl-benzamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pentyl-benzamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pentylbenzamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-4-pentylbenzamide Traditional Name: 4-amyl-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC

InChI

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