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

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-N-methyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-N-methyl-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-N-methyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-N-methyl-3-(2-methylthiazol-4-yl)acrylamide Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2OS/c1-11-17-14(10-20-11)6-7-15(19)18(2)9-12-4-3-5-13(16)8-12/h3-8,10H,9H2,1-2H3/b7-6+