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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(4-thiophen-2-yl-2-thiazolyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[4-(2-thienyl)thiazol-2-yl]acetamide Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=NC(=CS2)C3=CC=CS3)OC

InChI

InChI=1S/C17H16N2O3S2/c1-21-13-6-5-11(8-14(13)22-2)9-16(20)19-17-18-12(10-24-17)15-4-3-7-23-15/h3-8,10H,9H2,1-2H3,(H,18,19,20)