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

Systemtic Name: N-(4-chloranyl-3-ethyl-1,2-thiazol-5-yl)-2-[2-(furan-3-yl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: N-(4-chloro-3-ethyl-isothiazol-5-yl)-2-[2-(3-furyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: N-(4-chloro-3-ethyl-5-isothiazolyl)-2-[2-(3-furanyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: N-(4-chloro-3-ethyl-1,2-thiazol-5-yl)-2-[2-(furan-3-yl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: N-(4-chloro-3-ethyl-isothiazol-5-yl)-2-[2-(3-furyl)-1,3-benzoxazol-5-yl]acetamide Formula: C18H14ClN3O3S MolecularWeight: 387.84006

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NSC(=C1Cl)NC(=O)CC2=CC3=C(C=C2)OC(=N3)C4=COC=C4

Isomeric SMILES

CCC1=NSC(=C1Cl)NC(=O)CC2=CC3=C(C=C2)OC(=N3)C4=COC=C4

InChI

InChI=1S/C18H14ClN3O3S/c1-2-12-16(19)18(26-22-12)21-15(23)8-10-3-4-14-13(7-10)20-17(25-14)11-5-6-24-9-11/h3-7,9H,2,8H2,1H3,(H,21,23)