prop-2-enyl N-[3-[1-[[6-[(5-ethyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]propyl]phenyl]carbamate

Systemtic Name: prop-2-enyl N-[3-[1-[[6-[(5-ethyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]propyl]phenyl]carbamate Openeye Name: allyl N-[3-[1-[[6-[(5-ethylthiazol-2-yl)sulfanylmethyl]-4-morpholino-2-pyridyl]amino]propyl]phenyl]carbamate CAS Name: N-[3-[1-[[6-[[(5-ethyl-2-thiazolyl)thio]methyl]-4-(4-morpholinyl)-2-pyridinyl]amino]propyl]phenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-[1-[[6-[(5-ethyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-yl]amino]propyl]phenyl]carbamate Traditional Name: N-[3-[1-[[6-[[(5-ethylthiazol-2-yl)thio]methyl]-4-morpholino-2-pyridyl]amino]propyl]phenyl]carbamic acid allyl ester Formula: C28H35N5O3S2 MolecularWeight: 553.7392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(S1)SCC2=NC(=CC(=C2)N3CCOCC3)NC(CC)C4=CC(=CC=C4)NC(=O)OCC=C

Isomeric SMILES

CCC1=CN=C(S1)SCC2=NC(=CC(=C2)N3CCOCC3)NC(CC)C4=CC(=CC=C4)NC(=O)OCC=C

InChI

InChI=1S/C28H35N5O3S2/c1-4-12-36-27(34)31-21-9-7-8-20(15-21)25(6-3)32-26-17-23(33-10-13-35-14-11-33)16-22(30-26)19-37-28-29-18-24(5-2)38-28/h4,7-9,15-18,25H,1,5-6,10-14,19H2,2-3H3,(H,30,32)(H,31,34)