N-ethyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N-(phenylmethyl)ethanamide

Systemtic Name: N-ethyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamide CAS Name: N-ethyl-2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxyacetamide Traditional Name: N-benzyl-N-ethyl-2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-acetamide Formula: C21H20N2O2S2 MolecularWeight: 396.5257

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)COC2=CC3=C(C4=C2C=CS4)N=C(S3)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)COC2=CC3=C(C4=C2C=CS4)N=C(S3)C

InChI

InChI=1S/C21H20N2O2S2/c1-3-23(12-15-7-5-4-6-8-15)19(24)13-25-17-11-18-20(22-14(2)27-18)21-16(17)9-10-26-21/h4-11H,3,12-13H2,1-2H3