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

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-(4-thiophen-2-yl-2-thiazolyl)benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[4-(2-thienyl)thiazol-2-yl]benzamide Formula: C19H18N2O3S2 MolecularWeight: 386.48782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC(=CS2)C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=NC(=CS2)C3=CC=CS3

InChI

InChI=1S/C19H18N2O3S2/c1-4-6-12-9-13(10-15(23-2)17(12)24-3)18(22)21-19-20-14(11-26-19)16-7-5-8-25-16/h4-5,7-11H,1,6H2,2-3H3,(H,20,21,22)