N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-methanoyl-2-methoxy-phenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-formyl-2-methoxy-phenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-formyl-2-methoxyphenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-formyl-2-methoxyphenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-formyl-2-methoxy-phenoxy)-N-methyl-acetamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2S1)C(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C19H18N2O4S/c1-21(10-18-20-14-5-3-4-6-17(14)26-18)19(23)12-25-15-8-7-13(11-22)9-16(15)24-2/h3-9,11H,10,12H2,1-2H3