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

Systemtic Name: prop-2-enyl N-[3-[[[6-[(5-ethyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]methyl]-5-methoxy-phenyl]carbamate Openeye Name: allyl N-[3-[[[6-[(5-ethylthiazol-2-yl)sulfanylmethyl]-4-morpholino-2-pyridyl]amino]methyl]-5-methoxy-phenyl]carbamate CAS Name: N-[3-[[[6-[[(5-ethyl-2-thiazolyl)thio]methyl]-4-(4-morpholinyl)-2-pyridinyl]amino]methyl]-5-methoxyphenyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[3-[[[6-[(5-ethyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-morpholin-4-ylpyridin-2-yl]amino]methyl]-5-methoxyphenyl]carbamate Traditional Name: N-[3-[[[6-[[(5-ethylthiazol-2-yl)thio]methyl]-4-morpholino-2-pyridyl]amino]methyl]-5-methoxy-phenyl]carbamic acid allyl ester Formula: C27H33N5O4S2 MolecularWeight: 555.71202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(S1)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC(=C4)OC)NC(=O)OCC=C

Isomeric SMILES

CCC1=CN=C(S1)SCC2=NC(=CC(=C2)N3CCOCC3)NCC4=CC(=CC(=C4)OC)NC(=O)OCC=C

InChI

InChI=1S/C27H33N5O4S2/c1-4-8-36-26(33)31-20-11-19(12-23(14-20)34-3)16-28-25-15-22(32-6-9-35-10-7-32)13-21(30-25)18-37-27-29-17-24(5-2)38-27/h4,11-15,17H,1,5-10,16,18H2,2-3H3,(H,28,30)(H,31,33)