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

Systemtic Name: N-(4-ethanoyl-1,3-thiazol-2-yl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: N-(4-acetylthiazol-2-yl)-3-allyl-4,5-dimethoxy-benzamide CAS Name: N-(4-acetyl-2-thiazolyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(4-acetyl-1,3-thiazol-2-yl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: N-(4-acetylthiazol-2-yl)-3-allyl-4,5-dimethoxy-benzamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CC(=O)C1=CSC(=N1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C17H18N2O4S/c1-5-6-11-7-12(8-14(22-3)15(11)23-4)16(21)19-17-18-13(9-24-17)10(2)20/h5,7-9H,1,6H2,2-4H3,(H,18,19,21)