N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-5-ethoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-5-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-5-ethoxy-N-methyl-4-propoxy-benzamide Formula: C21H23ClN2O3S MolecularWeight: 418.93692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)N(C)CC2=NC3=CC=CC=C3S2)OCC

InChI

InChI=1S/C21H23ClN2O3S/c1-4-10-27-20-15(22)11-14(12-17(20)26-5-2)21(25)24(3)13-19-23-16-8-6-7-9-18(16)28-19/h6-9,11-12H,4-5,10,13H2,1-3H3