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

Systemtic Name: 3,4-dimethoxy-5-prop-2-enyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide CAS Name: 3,4-dimethoxy-5-prop-2-enyl-N-[4-(3-pyridinyl)-2-thiazolyl]benzamide IUPAC Name: 3,4-dimethoxy-5-prop-2-enyl-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)benzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-[4-(3-pyridyl)thiazol-2-yl]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-4-6-13-9-15(10-17(25-2)18(13)26-3)19(24)23-20-22-16(12-27-20)14-7-5-8-21-11-14/h4-5,7-12H,1,6H2,2-3H3,(H,22,23,24)