N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(4-cyanophenoxy)-N-methyl-acetamide Formula: C18H15N3O2S MolecularWeight: 337.3956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2S/c1-21(11-17-20-15-4-2-3-5-16(15)24-17)18(22)12-23-14-8-6-13(10-19)7-9-14/h2-9H,11-12H2,1H3