S-(2-acetamidoethyl) (E)-3-(4-methoxyphenyl)prop-2-enethioate

Systemtic Name: S-(2-acetamidoethyl) (E)-3-(4-methoxyphenyl)prop-2-enethioate Openeye Name: S-(2-acetamidoethyl) (E)-3-(4-methoxyphenyl)prop-2-enethioate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenethioic acid S-(2-acetamidoethyl) ester IUPAC Name: S-(2-acetamidoethyl) (E)-3-(4-methoxyphenyl)prop-2-enethioate Traditional Name: (E)-3-(4-methoxyphenyl)prop-2-enethioic acid S-(2-acetamidoethyl) ester Formula: C14H17NO3S MolecularWeight: 279.35468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCSC(=O)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CC(=O)NCCSC(=O)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C14H17NO3S/c1-11(16)15-9-10-19-14(17)8-5-12-3-6-13(18-2)7-4-12/h3-8H,9-10H2,1-2H3,(H,15,16)/b8-5+