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

Systemtic Name: N-(5-chloranyl-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(5-chloro-1,3-benzothiazol-2-yl)-N-ethyl-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C18H14ClN3O2S2 MolecularWeight: 403.90566

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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=CC=CO4

Isomeric SMILES

CCN(C1=NC2=C(S1)C=CC(=C2)Cl)C(=O)CC3=CSC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H14ClN3O2S2/c1-2-22(18-21-13-8-11(19)5-6-15(13)26-18)16(23)9-12-10-25-17(20-12)14-4-3-7-24-14/h3-8,10H,2,9H2,1H3