N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methanoyl-5-propoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methanoyl-5-propoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-formyl-5-propoxy-phenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-formyl-5-propoxyphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-formyl-5-propoxyphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2-formyl-5-propoxy-phenoxy)-N-methyl-acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC(=C(C=C1)C=O)OCC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H22N2O4S/c1-3-10-26-16-9-8-15(13-24)18(11-16)27-14-21(25)23(2)12-20-22-17-6-4-5-7-19(17)28-20/h4-9,11,13H,3,10,12,14H2,1-2H3