N-[1-(5-methylfuran-2-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-4-[(2-methylthiazol-4-yl)methylsulfanyl]benzamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-4-[(2-methyl-4-thiazolyl)methylthio]benzamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-4-[(2-methyl-1,3-thiazol-4-yl)methylsulfanyl]benzamide Traditional Name: N-[1-(5-methyl-2-furyl)ethyl]-4-[(2-methylthiazol-4-yl)methylthio]benzamide Formula: C19H20N2O2S2 MolecularWeight: 372.5043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC=C(C=C2)SCC3=CSC(=N3)C

InChI

InChI=1S/C19H20N2O2S2/c1-12-4-9-18(23-12)13(2)20-19(22)15-5-7-17(8-6-15)25-11-16-10-24-14(3)21-16/h4-10,13H,11H2,1-3H3,(H,20,22)