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

Systemtic Name: (E)-1-(4-hydroxyphenyl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Openeye Name: (E)-1-(4-hydroxyphenyl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-en-1-one CAS Name: (E)-1-(4-hydroxyphenyl)-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-2-propen-1-one IUPAC Name: (E)-1-(4-hydroxyphenyl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-hydroxyphenyl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-en-1-one Formula: C22H20N2O3S MolecularWeight: 392.4708

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=CC(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=C/C(=O)C3=CC=C(C=C3)O)C4=CC=CC=C4

InChI

InChI=1S/C22H20N2O3S/c25-18-8-6-16(7-9-18)19(26)10-11-20-21(17-4-2-1-3-5-17)23-22(28-20)24-12-14-27-15-13-24/h1-11,25H,12-15H2/b11-10+