(E)-3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-2-naphthyl)-N-[2-morpholino-2-(2-thienyl)ethyl]prop-2-enamide CAS Name: (E)-3-(6-methoxy-2-naphthalenyl)-N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-propenamide IUPAC Name: (E)-3-(6-methoxynaphthalen-2-yl)-N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(6-methoxy-2-naphthyl)-N-[2-morpholino-2-(2-thienyl)ethyl]acrylamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C24H26N2O3S/c1-28-21-8-7-19-15-18(4-6-20(19)16-21)5-9-24(27)25-17-22(23-3-2-14-30-23)26-10-12-29-13-11-26/h2-9,14-16,22H,10-13,17H2,1H3,(H,25,27)/b9-5+