N-(3-chloranyl-2,6-diethyl-phenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(3-chloranyl-2,6-diethyl-phenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide CAS Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(3-chloro-2,6-diethylphenyl)-2-[2-(furan-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(3-chloro-2,6-diethyl-phenyl)-2-[2-(2-furyl)thiazol-4-yl]acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CSC(=N2)C3=CC=CO3

Isomeric SMILES

CCC1=C(C(=C(C=C1)Cl)CC)NC(=O)CC2=CSC(=N2)C3=CC=CO3

InChI

InChI=1S/C19H19ClN2O2S/c1-3-12-7-8-15(20)14(4-2)18(12)22-17(23)10-13-11-25-19(21-13)16-6-5-9-24-16/h5-9,11H,3-4,10H2,1-2H3,(H,22,23)