3,4-dimethoxy-5-prop-2-enyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-thiazol-2-yl-benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-(2-thiazolyl)benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-thiazol-2-yl-benzamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC=CS2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC=CS2

InChI

InChI=1S/C15H16N2O3S/c1-4-5-10-8-11(9-12(19-2)13(10)20-3)14(18)17-15-16-6-7-21-15/h4,6-9H,1,5H2,2-3H3,(H,16,17,18)