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

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

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S2/c1-10-5-6-16(25-10)13-9-24-18(19-13)20-17(21)12-7-14(22-3)11(2)15(8-12)23-4/h5-9H,1-4H3,(H,19,20,21)