3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide

Systemtic Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Openeye Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide CAS Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]benzamide IUPAC Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]benzamide Traditional Name: 3,4-dimethoxy-5-[(E)-prop-1-enyl]-N-[[2-(2-thienyl)oxazol-4-yl]methyl]benzamide Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=COC(=N2)C3=CC=CS3)OC)OC

InChI

InChI=1S/C20H20N2O4S/c1-4-6-13-9-14(10-16(24-2)18(13)25-3)19(23)21-11-15-12-26-20(22-15)17-7-5-8-27-17/h4-10,12H,11H2,1-3H3,(H,21,23)/b6-4+