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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C)CC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(C)CC3=CC(=CC=C3)Cl

InChI

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