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

Systemtic Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Openeye Name: N-[1-(5-methyl-2-furyl)ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: N-[1-(5-methyl-2-furanyl)ethyl]-3-[(2-methyl-4-thiazolyl)methoxy]benzamide IUPAC Name: N-[1-(5-methylfuran-2-yl)ethyl]-3-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[1-(5-methyl-2-furyl)ethyl]-3-[(2-methylthiazol-4-yl)methoxy]benzamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC=C(O1)C(C)NC(=O)C2=CC(=CC=C2)OCC3=CSC(=N3)C

InChI

InChI=1S/C19H20N2O3S/c1-12-7-8-18(24-12)13(2)20-19(22)15-5-4-6-17(9-15)23-10-16-11-25-14(3)21-16/h4-9,11,13H,10H2,1-3H3,(H,20,22)