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

Systemtic Name: 3,4-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide Openeye Name: 3,4-dimethoxy-N-(4-methylthiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide CAS Name: 3,4-dimethoxy-N-(4-methyl-2-thiazolyl)-5-[(E)-prop-1-enyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide Traditional Name: 3,4-dimethoxy-N-(4-methylthiazol-2-yl)-5-[(E)-prop-1-enyl]benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NC2=NC(=CS2)C)OC)OC

InChI

InChI=1S/C16H18N2O3S/c1-5-6-11-7-12(8-13(20-3)14(11)21-4)15(19)18-16-17-10(2)9-22-16/h5-9H,1-4H3,(H,17,18,19)/b6-5+