N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(3-thiophenyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(3-thienyl)thiazol-4-yl]acetamide Formula: C18H14ClN3OS3 MolecularWeight: 419.97126

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CSC(=N3)C4=CSC=C4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CSC(=N3)C4=CSC=C4

InChI

InChI=1S/C18H14ClN3OS3/c1-2-22(18-21-14-7-12(19)3-4-15(14)26-18)16(23)8-13-10-25-17(20-13)11-5-6-24-9-11/h3-7,9-10H,2,8H2,1H3