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

Systemtic Name: (E)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-morpholino-4-phenyl-thiazol-5-yl)-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-(2-morpholino-4-phenyl-thiazol-5-yl)-1-(2-thienyl)prop-2-en-1-one Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=C(S2)C=CC(=O)C3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1C2=NC(=C(S2)/C=C/C(=O)C3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2S2/c23-16(17-7-4-14-25-17)8-9-18-19(15-5-2-1-3-6-15)21-20(26-18)22-10-12-24-13-11-22/h1-9,14H,10-13H2/b9-8+