2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-thiophen-2-ylethyl)ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[2-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-(2-thiophen-2-ylethyl)acetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-[2-(2-thienyl)ethyl]acetamide Formula: C21H18N2O2S2 MolecularWeight: 394.50982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NCCC4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CC=C(C=C3)OCC(=O)NCCC4=CC=CS4

InChI

InChI=1S/C21H18N2O2S2/c24-20(22-12-11-17-4-3-13-26-17)14-25-16-9-7-15(8-10-16)21-23-18-5-1-2-6-19(18)27-21/h1-10,13H,11-12,14H2,(H,22,24)