2-(3,4-dimethoxyphenyl)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

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