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

Systemtic Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide CAS Name: 2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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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/C16H18N2O3S/c1-4-7-17-15(19)9-12-10-22-16(18-12)11-5-6-13(20-2)14(8-11)21-3/h4-6,8,10H,1,7,9H2,2-3H3,(H,17,19)