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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC(C)C3CCCO3

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC(C)C3CCCO3

InChI

InChI=1S/C18H22N2O3S/c1-12(17-7-4-8-22-17)19-18(21)14-5-3-6-16(9-14)23-10-15-11-24-13(2)20-15/h3,5-6,9,11-12,17H,4,7-8,10H2,1-2H3,(H,19,21)