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

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-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(O1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-11-2-7-15(22-11)17-20-14(10-23-17)8-16(21)19-9-12-3-5-13(18)6-4-12/h2-7,10H,8-9H2,1H3,(H,19,21)