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

Systemtic Name: 3,4-dimethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[2-(2-methylthiazol-4-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(2-methyl-4-thiazolyl)ethyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-[2-(2-methylthiazol-4-yl)ethyl]-5-[(E)-prop-1-enyl]benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCCC2=CSC(=N2)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCCC2=CSC(=N2)C)OC)OC

InChI

InChI=1S/C18H22N2O3S/c1-5-6-13-9-14(10-16(22-3)17(13)23-4)18(21)19-8-7-15-11-24-12(2)20-15/h5-6,9-11H,7-8H2,1-4H3,(H,19,21)/b6-5+