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

Systemtic Name: (E)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-1-pyridin-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-morpholino-4-phenyl-thiazol-5-yl)-1-(3-pyridyl)prop-2-en-1-one CAS Name: (E)-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-1-(3-pyridinyl)-2-propen-1-one IUPAC Name: (E)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-1-pyridin-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2-morpholino-4-phenyl-thiazol-5-yl)-1-(3-pyridyl)prop-2-en-1-one Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O2S/c25-18(17-7-4-10-22-15-17)8-9-19-20(16-5-2-1-3-6-16)23-21(27-19)24-11-13-26-14-12-24/h1-10,15H,11-14H2/b9-8+