N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide CAS Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(6-phenoxy-1,3-benzothiazol-2-yl)-2-(2-thienyl)acetamide Formula: C19H14N2O2S2 MolecularWeight: 366.45666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC3=C(C=C2)N=C(S3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C19H14N2O2S2/c22-18(12-15-7-4-10-24-15)21-19-20-16-9-8-14(11-17(16)25-19)23-13-5-2-1-3-6-13/h1-11H,12H2,(H,20,21,22)