[2-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethylamino]-1-(4-methylphenyl)-2-sulfanylidene-ethyl] ethanoate

Systemtic Name: [2-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethylamino]-1-(4-methylphenyl)-2-sulfanylidene-ethyl] ethanoate Openeye Name: [2-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethylamino]-1-(p-tolyl)-2-thioxo-ethyl] acetate CAS Name: acetic acid [2-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethylamino]-1-(4-methylphenyl)-2-sulfanylideneethyl] ester IUPAC Name: [2-[2-(3-methoxy-4-prop-2-ynoxyphenyl)ethylamino]-1-(4-methylphenyl)-2-sulfanylideneethyl] acetate Traditional Name: acetic acid [2-[2-(3-methoxy-4-propargyloxy-phenyl)ethylamino]-1-(p-tolyl)-2-thioxo-ethyl] ester Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=S)NCCC2=CC(=C(C=C2)OCC#C)OC)OC(=O)C

InChI

InChI=1S/C23H25NO4S/c1-5-14-27-20-11-8-18(15-21(20)26-4)12-13-24-23(29)22(28-17(3)25)19-9-6-16(2)7-10-19/h1,6-11,15,22H,12-14H2,2-4H3,(H,24,29)