3,4,5-trimethoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]benzamide Formula: C18H18N2O4S2 MolecularWeight: 390.47652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C18H18N2O4S2/c1-10-5-6-15(26-10)12-9-25-18(19-12)20-17(21)11-7-13(22-2)16(24-4)14(8-11)23-3/h5-9H,1-4H3,(H,19,20,21)