(E)-2-(2-methylphenyl)carbonyl-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(2-methylphenyl)carbonyl-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enenitrile Openeye Name: (E)-2-(2-methylbenzoyl)-3-(2-morpholino-4-phenyl-thiazol-5-yl)prop-2-enenitrile CAS Name: (E)-2-[(2-methylphenyl)-oxomethyl]-3-[2-(4-morpholinyl)-4-phenyl-5-thiazolyl]-2-propenenitrile IUPAC Name: (E)-2-(2-methylbenzoyl)-3-(2-morpholin-4-yl-4-phenyl-1,3-thiazol-5-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-morpholino-4-phenyl-thiazol-5-yl)-2-o-toluoyl-acrylonitrile Formula: C24H21N3O2S MolecularWeight: 415.50744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C(=CC2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C(=C/C2=C(N=C(S2)N3CCOCC3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H21N3O2S/c1-17-7-5-6-10-20(17)23(28)19(16-25)15-21-22(18-8-3-2-4-9-18)26-24(30-21)27-11-13-29-14-12-27/h2-10,15H,11-14H2,1H3/b19-15+