2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-N-propargyl-acetamide Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC#C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NCC#C)OC

InChI

InChI=1S/C16H16N2O3S/c1-4-7-17-15(19)9-12-10-22-16(18-12)11-5-6-13(20-2)14(8-11)21-3/h1,5-6,8,10H,7,9H2,2-3H3,(H,17,19)