N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C18H15N3OS3 MolecularWeight: 385.5262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=CS4

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2S1)C(=O)CC3=CSC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H15N3OS3/c1-2-21(18-20-13-6-3-4-7-14(13)25-18)16(22)10-12-11-24-17(19-12)15-8-5-9-23-15/h3-9,11H,2,10H2,1H3