3-(methoxymethyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide

Systemtic Name: 3-(methoxymethyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 3-(methoxymethyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 3-(methoxymethyl)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3-(methoxymethyl)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 3-(methoxymethyl)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)COC

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)C3=CC(=CC=C3)COC

InChI

InChI=1S/C18H18N2O2S2/c1-12-20-16(11-23-12)17-7-6-15(24-17)9-19-18(21)14-5-3-4-13(8-14)10-22-2/h3-8,11H,9-10H2,1-2H3,(H,19,21)