N-(4,5-dimethoxy-2-methyl-phenyl)-2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CC2=CSC(=N2)C3=CSC=C3)OC)OC

InChI

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