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

Systemtic Name: 3,4-dimethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(4-methylthiazol-2-yl)methyl]-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-[(4-methyl-2-thiazolyl)methyl]-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(4-methyl-1,3-thiazol-2-yl)methyl]-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(4-methylthiazol-2-yl)methyl]-5-[(E)-prop-1-enyl]benzamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2=NC(=CS2)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2=NC(=CS2)C)OC)OC

InChI

InChI=1S/C17H20N2O3S/c1-5-6-12-7-13(8-14(21-3)16(12)22-4)17(20)18-9-15-19-11(2)10-23-15/h5-8,10H,9H2,1-4H3,(H,18,20)/b6-5+