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

Systemtic Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-methyl-3-(2-methylthiazol-4-yl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-methyl-N-[(4-methylphenyl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-methyl-N-(4-methylbenzyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C=CC2=CSC(=N2)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CSC(=N2)C

InChI

InChI=1S/C16H18N2OS/c1-12-4-6-14(7-5-12)10-18(3)16(19)9-8-15-11-20-13(2)17-15/h4-9,11H,10H2,1-3H3/b9-8+