(E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide

Systemtic Name: (E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxyphenyl)methyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-m-anisyl-N-methyl-3-(2-methylthiazol-4-yl)acrylamide Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(C)CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(C)CC2=CC(=CC=C2)OC

InChI

InChI=1S/C16H18N2O2S/c1-12-17-14(11-21-12)7-8-16(19)18(2)10-13-5-4-6-15(9-13)20-3/h4-9,11H,10H2,1-3H3/b8-7+