(E)-3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-[2-morpholino-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-[2-morpholino-2-(2-thienyl)ethyl]acrylamide Formula: C21H26N2O2S MolecularWeight: 370.50834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NCC(C2=CC=CS2)N3CCOCC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NCC(C2=CC=CS2)N3CCOCC3)C

InChI

InChI=1S/C21H26N2O2S/c1-16-5-6-18(17(2)14-16)7-8-21(24)22-15-19(20-4-3-13-26-20)23-9-11-25-12-10-23/h3-8,13-14,19H,9-12,15H2,1-2H3,(H,22,24)/b8-7+