N-(2-chloranyl-4-methyl-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2-chloranyl-4-methyl-phenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-(2-chloro-4-methylphenyl)-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-(2-chloro-4-methylphenyl)-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2-chloro-4-methyl-phenyl)-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC2=CSC(=N2)C3=CC=C(O3)C)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-10-3-5-14(13(18)7-10)20-16(21)8-12-9-23-17(19-12)15-6-4-11(2)22-15/h3-7,9H,8H2,1-2H3,(H,20,21)