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

Systemtic Name: 3,5-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Openeye Name: 3,5-dimethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide CAS Name: 3,5-dimethoxy-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]benzamide Traditional Name: 3,5-dimethoxy-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]benzamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S2/c1-11-20-16(10-24-11)17-5-4-15(25-17)9-19-18(21)12-6-13(22-2)8-14(7-12)23-3/h4-8,10H,9H2,1-3H3,(H,19,21)