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

Systemtic Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-thiazolyl]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-1,3-thiazol-4-yl]-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[2-(2-chlorophenyl)thiazol-4-yl]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CC2=CSC(=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-12-7-8-14(23-12)10-21(2)17(22)9-13-11-24-18(20-13)15-5-3-4-6-16(15)19/h3-8,11H,9-10H2,1-2H3