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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propyl-benzamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propyl-benzamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propylbenzamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propylbenzamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-propyl-benzamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OCC

InChI

InChI=1S/C19H20N2O2S/c1-3-5-13-6-8-14(9-7-13)18(22)21-19-20-16-11-10-15(23-4-2)12-17(16)24-19/h6-12H,3-5H2,1-2H3,(H,20,21,22)