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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)CC(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC=CS3

Isomeric SMILES

CC1=NC(=C(S1)CC(=O)NC2=CC(=C(C=C2)OC)OC)C3=CC=CS3

InChI

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