(E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(5-bromanyl-2-methoxy-phenyl)-1-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(4-methyl-2-morpholino-thiazol-5-yl)prop-2-en-1-one CAS Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-[4-methyl-2-(4-morpholinyl)-5-thiazolyl]-2-propen-1-one IUPAC Name: (E)-3-(5-bromo-2-methoxyphenyl)-1-(4-methyl-2-morpholin-4-yl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(5-bromo-2-methoxy-phenyl)-1-(4-methyl-2-morpholino-thiazol-5-yl)prop-2-en-1-one Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCOCC2)C(=O)C=CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=C(SC(=N1)N2CCOCC2)C(=O)/C=C/C3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C18H19BrN2O3S/c1-12-17(25-18(20-12)21-7-9-24-10-8-21)15(22)5-3-13-11-14(19)4-6-16(13)23-2/h3-6,11H,7-10H2,1-2H3/b5-3+