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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[2-(5-methyl-2-furanyl)-4-thiazolyl]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-cyclopropyl-2-[2-(5-methylfuran-2-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(4-chlorobenzyl)-N-cyclopropyl-2-[2-(5-methyl-2-furyl)thiazol-4-yl]acetamide Formula: C20H19ClN2O2S MolecularWeight: 386.89506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

Isomeric SMILES

CC1=CC=C(O1)C2=NC(=CS2)CC(=O)N(CC3=CC=C(C=C3)Cl)C4CC4

InChI

InChI=1S/C20H19ClN2O2S/c1-13-2-9-18(25-13)20-22-16(12-26-20)10-19(24)23(17-7-8-17)11-14-3-5-15(21)6-4-14/h2-6,9,12,17H,7-8,10-11H2,1H3