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

Systemtic Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[(2-methyl-5-thieno[2,3-e][1,3]benzothiazolyl)oxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-(2-methylthieno[2,3-e][1,3]benzothiazol-5-yl)oxy-N-[2-(2-thienyl)ethyl]acetamide Formula: C18H16N2O2S3 MolecularWeight: 388.52684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)NCCC4=CC=CS4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C3=C2SC=C3)OCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C18H16N2O2S3/c1-11-20-17-15(25-11)9-14(13-5-8-24-18(13)17)22-10-16(21)19-6-4-12-3-2-7-23-12/h2-3,5,7-9H,4,6,10H2,1H3,(H,19,21)