prop-2-enyl N-[3-[1-[[6-[(5-ethyl-1,3-thiazol-2-yl)sulfanylmethyl]-4-morpholin-4-yl-pyridin-2-yl]amino]propyl]-5-methoxy-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]-5-methoxy-phenyl]carbamate Openeye Name: allyl N-[3-[1-[[6-[(5-ethylthiazol-2-yl)sulfanylmethyl]-4-morpholino-2-pyridyl]amino]propyl]-5-methoxy-phenyl]carbamate CAS Name: N-[3-[1-[[6-[[(5-ethyl-2-thiazolyl)thio]methyl]-4-(4-morpholinyl)-2-pyridinyl]amino]propyl]-5-methoxyphenyl]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]-5-methoxyphenyl]carbamate Traditional Name: N-[3-[1-[[6-[[(5-ethylthiazol-2-yl)thio]methyl]-4-morpholino-2-pyridyl]amino]propyl]-5-methoxy-phenyl]carbamic acid allyl ester Formula: C29H37N5O4S2 MolecularWeight: 583.76518

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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)OC)NC(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C29H37N5O4S2/c1-5-10-38-28(35)32-21-13-20(14-24(16-21)36-4)26(7-3)33-27-17-23(34-8-11-37-12-9-34)15-22(31-27)19-39-29-30-18-25(6-2)40-29/h5,13-18,26H,1,6-12,19H2,2-4H3,(H,31,33)(H,32,35)