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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S2/c1-22-14-7-5-12(10-15(14)23-2)6-8-17(21)20-18-19-13(11-25-18)16-4-3-9-24-16/h3-5,7,9-11H,6,8H2,1-2H3,(H,19,20,21)